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SMILES: c1ccc(c(c1)NC(=O)c1cccc(c1)[N+](=O)[O-])Cl Canonical SMILES: O=C(c1cccc(c1)[N+](=O)[O-])Nc1ccccc1Cl InChI: InChI=1S/C13H9ClN2O3/c14-11-6-1-2-7-12(11)15-13(17)9-4-3-5-10(8-9)16(18)19/h1-8H,(H,15,17) InChIKey: QJQGZZMNYAIKBU-UHFFFAOYSA-N
CBID:301524 http://www.chembase.cn/molecule-301524.html