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SMILES: S(=O)(=O)([O-])[O-].c1(c(ccc(c1)N)C)O Canonical SMILES: [O-]S(=O)(=O)[O-].Nc1ccc(c(c1)O)C InChI: InChI=1S/C7H9NO.H2O4S/c1-5-2-3-6(8)4-7(5)9;1-5(2,3)4/h2-4,9H,8H2,1H3;(H2,1,2,3,4)/p-2 InChIKey: OOUDTDWQXPSATC-UHFFFAOYSA-L
CBID:795813 http://www.chembase.cn/molecule-795813.html