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SMILES: N(c1ccc(cc1)OC)C(=O)CSc1ccc(cc1)N Canonical SMILES: COc1ccc(cc1)NC(=O)CSc1ccc(cc1)N InChI: InChI=1S/C15H16N2O2S/c1-19-13-6-4-12(5-7-13)17-15(18)10-20-14-8-2-11(16)3-9-14/h2-9H,10,16H2,1H3,(H,17,18) InChIKey: WVIWBKXEBGLNAS-UHFFFAOYSA-N
CBID:77266 http://www.chembase.cn/molecule-77266.html