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SMILES: c1cc(c(cc1[N+](=O)[O-])c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1c1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C13H9NO4/c15-13(16)11-7-6-10(14(17)18)8-12(11)9-4-2-1-3-5-9/h1-8H,(H,15,16) InChIKey: ZEBINUQQXMHHJE-UHFFFAOYSA-N
CBID:797799 http://www.chembase.cn/molecule-797799.html