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SMILES: c1(NC(=O)COc2ccc(C=O)cc2)nccs1 Canonical SMILES: O=Cc1ccc(cc1)OCC(=O)Nc1nccs1 InChI: InChI=1S/C12H10N2O3S/c15-7-9-1-3-10(4-2-9)17-8-11(16)14-12-13-5-6-18-12/h1-7H,8H2,(H,13,14,16) InChIKey: MXGHVNKPNQEZPM-UHFFFAOYSA-N
CBID:312061 http://www.chembase.cn/molecule-312061.html