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SMILES: S(=O)(=O)([O-])[O-].c1(c(cc(cc1)N)C)N Canonical SMILES: [O-]S(=O)(=O)[O-].Nc1ccc(c(c1)C)N InChI: InChI=1S/C7H10N2.H2O4S/c1-5-4-6(8)2-3-7(5)9;1-5(2,3)4/h2-4H,8-9H2,1H3;(H2,1,2,3,4)/p-2 InChIKey: KZTWOUOZKZQDMN-UHFFFAOYSA-L
CBID:797391 http://www.chembase.cn/molecule-797391.html