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SMILES: c1ccc(c(c1)NC(=O)c1ccc(cc1)[N+](=O)[O-])Cl Canonical SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])Nc1ccccc1Cl InChI: InChI=1S/C13H9ClN2O3/c14-11-3-1-2-4-12(11)15-13(17)9-5-7-10(8-6-9)16(18)19/h1-8H,(H,15,17) InChIKey: LTKULTUWDIUMNO-UHFFFAOYSA-N
CBID:301723 http://www.chembase.cn/molecule-301723.html