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SMILES: S(=O)(=O)([O-])[O-].c1(c(cc(cc1)N)N)O Canonical SMILES: [O-]S(=O)(=O)[O-].Nc1ccc(c(c1)N)O InChI: InChI=1S/C6H8N2O.H2O4S/c7-4-1-2-6(9)5(8)3-4;1-5(2,3)4/h1-3,9H,7-8H2;(H2,1,2,3,4)/p-2 InChIKey: JKMWKYDJCPSJSI-UHFFFAOYSA-L
CBID:795863 http://www.chembase.cn/molecule-795863.html