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SMILES: c1(c2nc(cs2)c2ccc(cc2)OC)c(=O)oc2c(c1)ccc(c2)O Canonical SMILES: COc1ccc(cc1)c1csc(n1)c1cc2ccc(cc2oc1=O)O InChI: InChI=1S/C19H13NO4S/c1-23-14-6-3-11(4-7-14)16-10-25-18(20-16)15-8-12-2-5-13(21)9-17(12)24-19(15)22/h2-10,21H,1H3 InChIKey: JKMMPUXYPPUPRJ-UHFFFAOYSA-N
CBID:256430 http://www.chembase.cn/molecule-256430.html