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SMILES: c1([N+](=O)[O-])c(c(C(=O)OC)cnc1O)O Canonical SMILES: COC(=O)c1cnc(c(c1O)[N+](=O)[O-])O InChI: InChI=1S/C7H6N2O6/c1-15-7(12)3-2-8-6(11)4(5(3)10)9(13)14/h2H,1H3,(H2,8,10,11) InChIKey: XFKYOFYOTZRQAW-UHFFFAOYSA-N
CBID:45153 http://www.chembase.cn/molecule-45153.html