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SMILES: S=C=Nc1cc2c(C(=O)OC32c2ccc(O)cc2Oc2cc(O)ccc32)cc1 Canonical SMILES: S=C=Nc1ccc2c(c1)C1(OC2=O)c2ccc(cc2Oc2c1ccc(c2)O)O InChI: InChI=1S/C21H11NO5S/c23-12-2-5-15-18(8-12)26-19-9-13(24)3-6-16(19)21(15)17-7-11(22-10-28)1-4-14(17)20(25)27-21/h1-9,23-24H InChIKey: GTQFZXYECNSNNC-UHFFFAOYSA-N
CBID:127450 http://www.chembase.cn/molecule-127450.html