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SMILES: c1cc(cc(c1)F)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: Fc1cccc(c1)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C13H8ClFN2O3/c14-11-5-4-8(6-12(11)17(19)20)13(18)16-10-3-1-2-9(15)7-10/h1-7H,(H,16,18) InChIKey: CJUZQGZYXCHHRV-UHFFFAOYSA-N
CBID:300891 http://www.chembase.cn/molecule-300891.html