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SMILES: c12c(c(c(c(=O)o1)Cc1ccccc1)C)cc1c(c2C)occ1C(C)(C)C Canonical SMILES: O=c1oc2c(c(c1Cc1ccccc1)C)cc1c(c2C)occ1C(C)(C)C InChI: InChI=1S/C24H24O3/c1-14-17-12-19-20(24(3,4)5)13-26-21(19)15(2)22(17)27-23(25)18(14)11-16-9-7-6-8-10-16/h6-10,12-13H,11H2,1-5H3 InChIKey: OBNQJQKZALRZBD-UHFFFAOYSA-N
CBID:197228 http://www.chembase.cn/molecule-197228.html