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SMILES: c1(cccc(n1)[N+](=O)[O-])C(=O)O Canonical SMILES: OC(=O)c1cccc(n1)[N+](=O)[O-] InChI: InChI=1S/C6H4N2O4/c9-6(10)4-2-1-3-5(7-4)8(11)12/h1-3H,(H,9,10) InChIKey: MIHFOFLNJIPDRY-UHFFFAOYSA-N
CBID:68135 http://www.chembase.cn/molecule-68135.html