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SMILES: c1(c2c(c(cc1)C(=O)/C=C/c1ccc(cc1)O)OC(CC2)(C)C)O Canonical SMILES: Oc1ccc(cc1)/C=C/C(=O)c1ccc(c2c1OC(C)(C)CC2)O InChI: InChI=1S/C20H20O4/c1-20(2)12-11-16-18(23)10-8-15(19(16)24-20)17(22)9-5-13-3-6-14(21)7-4-13/h3-10,21,23H,11-12H2,1-2H3/b9-5+ InChIKey: SEDVPKQZRCGYNR-WEVVVXLNSA-N
CBID:306234 http://www.chembase.cn/molecule-306234.html