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SMILES: COc1ccc(cc1)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: COc1ccc(cc1)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C14H11ClN2O4/c1-21-11-5-3-10(4-6-11)16-14(18)9-2-7-12(15)13(8-9)17(19)20/h2-8H,1H3,(H,16,18) InChIKey: IBBNYLIVDFXAFQ-UHFFFAOYSA-N
CBID:300288 http://www.chembase.cn/molecule-300288.html