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SMILES: C1(C(CC(c2c1cc(c(c2)C)C(=C)c1ccc(cc1)C(=O)O)(C)C)O)(C)C Canonical SMILES: OC1CC(C)(C)c2c(C1(C)C)cc(c(c2)C)C(=C)c1ccc(cc1)C(=O)O InChI: InChI=1S/C24H28O3/c1-14-11-19-20(24(5,6)21(25)13-23(19,3)4)12-18(14)15(2)16-7-9-17(10-8-16)22(26)27/h7-12,21,25H,2,13H2,1,3-6H3,(H,26,27) InChIKey: ZXOXDVMWISJVGJ-UHFFFAOYSA-N
CBID:170150 http://www.chembase.cn/molecule-170150.html