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SMILES: c1(csc2c1cccc2)c1ncc(CNC(=O)C)cc1 Canonical SMILES: CC(=O)NCc1ccc(nc1)c1csc2c1cccc2 InChI: InChI=1S/C16H14N2OS/c1-11(19)17-8-12-6-7-15(18-9-12)14-10-20-16-5-3-2-4-13(14)16/h2-7,9-10H,8H2,1H3,(H,17,19) InChIKey: NDBOCSWEWWOOEX-UHFFFAOYSA-N
CBID:629151 http://www.chembase.cn/molecule-629151.html