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SMILES: c1(c(ncc(c1)C(=O)O)[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)c1ncc(cc1O)C(=O)O InChI: InChI=1S/C6H4N2O5/c9-4-1-3(6(10)11)2-7-5(4)8(12)13/h1-2,9H,(H,10,11) InChIKey: OODZZMDHMOPHHY-UHFFFAOYSA-N
CBID:175244 http://www.chembase.cn/molecule-175244.html