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SMILES: c1cnc(c(c1)[N+](=O)[O-])c1ccc(cc1)C(=O)O Canonical SMILES: [O-][N+](=O)c1cccnc1c1ccc(cc1)C(=O)O InChI: InChI=1S/C12H8N2O4/c15-12(16)9-5-3-8(4-6-9)11-10(14(17)18)2-1-7-13-11/h1-7H,(H,15,16) InChIKey: QQEXNJITHGFQCE-UHFFFAOYSA-N
CBID:42847 http://www.chembase.cn/molecule-42847.html