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SMILES: S(=O)(=O)(CC(=O)Nc1cc(C(=O)Nc2cc(OC)ccc2)ccc1)C Canonical SMILES: COc1cccc(c1)NC(=O)c1cccc(c1)NC(=O)CS(=O)(=O)C InChI: InChI=1S/C17H18N2O5S/c1-24-15-8-4-7-14(10-15)19-17(21)12-5-3-6-13(9-12)18-16(20)11-25(2,22)23/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21) InChIKey: OBIYEHZCUUAFKM-UHFFFAOYSA-N
CBID:661100 http://www.chembase.cn/molecule-661100.html