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SMILES: S(=O)(=O)(CC#N)c1ccc(NC(=O)C)cc1 Canonical SMILES: N#CCS(=O)(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C10H10N2O3S/c1-8(13)12-9-2-4-10(5-3-9)16(14,15)7-6-11/h2-5H,7H2,1H3,(H,12,13) InChIKey: MJBYNUIDPAVCRB-UHFFFAOYSA-N
CBID:51122 http://www.chembase.cn/molecule-51122.html