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SMILES: COc1ccc(cc1)C(=O)/C(=C(/c1ccc2c(c1)OCO2)\C(=O)O[Na])/Cc1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1ccc(cc1)C(=O)/C(=C(/c1ccc2c(c1)OCO2)\C(=O)O[Na])/Cc1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C28H26O9.Na/c1-32-19-8-5-17(6-9-19)26(29)20(11-16-12-23(33-2)27(35-4)24(13-16)34-3)25(28(30)31)18-7-10-21-22(14-18)37-15-36-21;/h5-10,12-14H,11,15H2,1-4H3,(H,30,31);/q;+1/p-1 InChIKey: ZLHQEGFYBMZQGM-UHFFFAOYSA-M
CBID:154710 http://www.chembase.cn/molecule-154710.html