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SMILES: S(=O)(=O)(NC1CC1)c1ccc(N)cc1.Cl Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)NC1CC1.Cl InChI: InChI=1S/C9H12N2O2S.ClH/c10-7-1-5-9(6-2-7)14(12,13)11-8-3-4-8;/h1-2,5-6,8,11H,3-4,10H2;1H InChIKey: BMWIMHHVJZRRKL-UHFFFAOYSA-N
CBID:264015 http://www.chembase.cn/molecule-264015.html