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SMILES: c1(cc(c(cc1)C(=O)O)[N+](=O)[O-])N Canonical SMILES: Nc1ccc(c(c1)[N+](=O)[O-])C(=O)O InChI: InChI=1S/C7H6N2O4/c8-4-1-2-5(7(10)11)6(3-4)9(12)13/h1-3H,8H2,(H,10,11) InChIKey: SAJYSJVBNGUWJK-UHFFFAOYSA-N
CBID:34289 http://www.chembase.cn/molecule-34289.html