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SMILES: S(=O)(=O)(c1cc(N)ccc1)NC.Cl Canonical SMILES: CNS(=O)(=O)c1cccc(c1)N.Cl InChI: InChI=1S/C7H10N2O2S.ClH/c1-9-12(10,11)7-4-2-3-6(8)5-7;/h2-5,9H,8H2,1H3;1H InChIKey: FBGAJIAJOYTJJN-UHFFFAOYSA-N
CBID:256396 http://www.chembase.cn/molecule-256396.html