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SMILES: C1C(=O)C[C@@H]2[C@H](C1)[C@@H]1[C@@H](CC2)[C@H]2[C@@](CC1)(C(=O)CC2)CC Canonical SMILES: CC[C@]12CC[C@H]3[C@H]([C@@H]2CCC1=O)CC[C@H]1[C@@H]3CCC(=O)C1 InChI: InChI=1S/C19H28O2/c1-2-19-10-9-15-14-6-4-13(20)11-12(14)3-5-16(15)17(19)7-8-18(19)21/h12,14-17H,2-11H2,1H3/t12-,14+,15-,16-,17+,19-/m1/s1 InChIKey: GOOJRYDPZNVBQN-FYJYJBMFSA-N
CBID:168587 http://www.chembase.cn/molecule-168587.html