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SMILES: S(=O)(=O)(N1c2cc(N)ccc2CC1)N.Cl Canonical SMILES: Nc1ccc2c(c1)N(CC2)S(=O)(=O)N.Cl InChI: InChI=1S/C8H11N3O2S.ClH/c9-7-2-1-6-3-4-11(8(6)5-7)14(10,12)13;/h1-2,5H,3-4,9H2,(H2,10,12,13);1H InChIKey: RAZHKCAFNWSFHW-UHFFFAOYSA-N
CBID:260495 http://www.chembase.cn/molecule-260495.html