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SMILES: c1cc(c(cc1C(=O)Nc1cc(cc(c1)F)F)[N+](=O)[O-])Cl Canonical SMILES: Fc1cc(cc(c1)F)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C13H7ClF2N2O3/c14-11-2-1-7(3-12(11)18(20)21)13(19)17-10-5-8(15)4-9(16)6-10/h1-6H,(H,17,19) InChIKey: DOQZGRHQLWGXMB-UHFFFAOYSA-N
CBID:300920 http://www.chembase.cn/molecule-300920.html