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SMILES: c1(c(=O)[nH]c2c(c1)cc(cc2)C)CN(C(c1nccs1)C)C Canonical SMILES: CN(C(c1nccs1)C)Cc1cc2cc(C)ccc2[nH]c1=O InChI: InChI=1S/C17H19N3OS/c1-11-4-5-15-13(8-11)9-14(16(21)19-15)10-20(3)12(2)17-18-6-7-22-17/h4-9,12H,10H2,1-3H3,(H,19,21) InChIKey: BNJXZHVBQYATMQ-UHFFFAOYSA-N
CBID:470789 http://www.chembase.cn/molecule-470789.html