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SMILES: C1C(=O)C=C2[C@H](C1)[C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@H](CC2)O)CC Canonical SMILES: CC[C@@]12CC[C@H]3[C@H]([C@@H]2CC[C@@H]1O)CCC1=CC(=O)CC[C@H]31 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/h11,14-18,21H,2-10H2,1H3/t14-,15+,16+,17-,18-,19-/m0/s1 InChIKey: FBYZQDCRLYHHHP-ZOFHRBRSSA-N
CBID:173964 http://www.chembase.cn/molecule-173964.html