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SMILES: c1(c2nc(sc2)C)c(=O)c2c(oc1C)cc(OCC(=O)OC)cc2 Canonical SMILES: COC(=O)COc1ccc2c(c1)oc(c(c2=O)c1csc(n1)C)C InChI: InChI=1S/C17H15NO5S/c1-9-16(13-8-24-10(2)18-13)17(20)12-5-4-11(6-14(12)23-9)22-7-15(19)21-3/h4-6,8H,7H2,1-3H3 InChIKey: LDJKIMYNKDSQAM-UHFFFAOYSA-N
CBID:181648 http://www.chembase.cn/molecule-181648.html