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SMILES: S(=O)(=O)(Nc1ccc(N)cc1)CC Canonical SMILES: CCS(=O)(=O)Nc1ccc(cc1)N InChI: InChI=1S/C8H12N2O2S/c1-2-13(11,12)10-8-5-3-7(9)4-6-8/h3-6,10H,2,9H2,1H3 InChIKey: CPPJVBODPOBMCV-UHFFFAOYSA-N
CBID:260400 http://www.chembase.cn/molecule-260400.html