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SMILES: CC(C)c1cc(c(C)cc1O)C1(OC(=O)c2c1cccc2)c1c(C)cc(O)c(c1)C(C)C Canonical SMILES: O=C1OC(c2c1cccc2)(c1cc(C(C)C)c(cc1C)O)c1cc(C(C)C)c(cc1C)O InChI: InChI=1S/C28H30O4/c1-15(2)20-13-23(17(5)11-25(20)29)28(22-10-8-7-9-19(22)27(31)32-28)24-14-21(16(3)4)26(30)12-18(24)6/h7-16,29-30H,1-6H3 InChIKey: LDKDGDIWEUUXSH-UHFFFAOYSA-N
CBID:102793 http://www.chembase.cn/molecule-102793.html