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SMILES: c1(nc(NC(=O)c2c(OC)cccc2)sc1)C(=O)O Canonical SMILES: COc1ccccc1C(=O)Nc1scc(n1)C(=O)O InChI: InChI=1S/C12H10N2O4S/c1-18-9-5-3-2-4-7(9)10(15)14-12-13-8(6-19-12)11(16)17/h2-6H,1H3,(H,16,17)(H,13,14,15) InChIKey: FQGWSUSJPKNODB-UHFFFAOYSA-N
CBID:117359 http://www.chembase.cn/molecule-117359.html