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SMILES: c1(c2c3c(c(cc2oc(=O)c1Cc1ccccc1)C)CCC(O3)(C)C)C Canonical SMILES: O=c1oc2cc(C)c3c(c2c(c1Cc1ccccc1)C)OC(CC3)(C)C InChI: InChI=1S/C23H24O3/c1-14-12-19-20(21-17(14)10-11-23(3,4)26-21)15(2)18(22(24)25-19)13-16-8-6-5-7-9-16/h5-9,12H,10-11,13H2,1-4H3 InChIKey: ZQMVVXLOEHJBDU-UHFFFAOYSA-N
CBID:200210 http://www.chembase.cn/molecule-200210.html