http://linked.open...ank/propertyValue
| - 0
- 1
- 3
- 9.7
- 3.14
- -4.6
- 115.73
- 324.035866536
- InChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)
- CC1=C(CO)C2=C(C)C3(CC3)[C@@](C)(O)C(=O)C2=C1
- InChIKey=ISUOMOOYAOQQPZ-UHFFFAOYSA-O
- InChIKey=QWOPEBCGKASVQP-QXOHVQIXSA-N
- (12bS)-1H,2H,3H,4H,6H,12H,12bH-indolo[2,3-a]quinolizin-7-one
- InChI=1S/C8H9NO4/c9-7(8(12)13)4-1-5(10)3-6(11)2-4/h1-3,7,10-11H,9H2,(H,12,13)/t7-/m0/s1
|