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SMILES: C(=O)(c1cc(ccc1)c1ccc(cn1)[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)c1ccc(nc1)c1cccc(c1)C(=O)O InChI: InChI=1S/C12H8N2O4/c15-12(16)9-3-1-2-8(6-9)11-5-4-10(7-13-11)14(17)18/h1-7H,(H,15,16) InChIKey: NLHLQKGYMCYSQS-UHFFFAOYSA-N
CBID:66424 http://www.chembase.cn/molecule-66424.html