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SMILES: c1(nc(c2c(ccc(c2)C)C)cs1)NC(=O)CC#N Canonical SMILES: Cc1ccc(cc1c1csc(n1)NC(=O)CC#N)C InChI: InChI=1S/C14H13N3OS/c1-9-3-4-10(2)11(7-9)12-8-19-14(16-12)17-13(18)5-6-15/h3-4,7-8H,5H2,1-2H3,(H,16,17,18) InChIKey: DFLIYVZMECVMIK-UHFFFAOYSA-N
CBID:233041 http://www.chembase.cn/molecule-233041.html