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SMILES: c1c(cc2c(c1)[C@@H]1[C@@H]([C@@H](C2)C)[C@H]2[C@](CC1)([C@H](CC2)O)C)OC Canonical SMILES: COc1ccc2c(c1)C[C@H]([C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O)C)C InChI: InChI=1S/C20H28O2/c1-12-10-13-11-14(22-3)4-5-15(13)16-8-9-20(2)17(19(12)16)6-7-18(20)21/h4-5,11-12,16-19,21H,6-10H2,1-3H3/t12-,16-,17+,18+,19-,20+/m1/s1 InChIKey: IDFSOCUPRSHPDU-HMSSEDMDSA-N
CBID:173011 http://www.chembase.cn/molecule-173011.html