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SMILES: c1(c2c3c(c(co3)C(C)(C)C)c(cc2oc(=O)c1Cc1ccccc1)C)C Canonical SMILES: O=c1oc2cc(C)c3c(c2c(c1Cc1ccccc1)C)occ3C(C)(C)C InChI: InChI=1S/C24H24O3/c1-14-11-19-21(22-20(14)18(13-26-22)24(3,4)5)15(2)17(23(25)27-19)12-16-9-7-6-8-10-16/h6-11,13H,12H2,1-5H3 InChIKey: HCKVILLYYJZSRG-UHFFFAOYSA-N
CBID:195784 http://www.chembase.cn/molecule-195784.html