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SMILES: S(=O)(=O)([O-])[O-].c1(cc(c(cc1)OCC)N)N Canonical SMILES: [O-]S(=O)(=O)[O-].CCOc1ccc(cc1N)N InChI: InChI=1S/C8H12N2O.H2O4S/c1-2-11-8-4-3-6(9)5-7(8)10;1-5(2,3)4/h3-5H,2,9-10H2,1H3;(H2,1,2,3,4)/p-2 InChIKey: WRYXZLYZWDZVKS-UHFFFAOYSA-L
CBID:796498 http://www.chembase.cn/molecule-796498.html