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SMILES: c1cc(c(cc1C(=O)Nc1ccc(c(c1)Cl)F)[N+](=O)[O-])Cl Canonical SMILES: O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)Nc1ccc(c(c1)Cl)F InChI: InChI=1S/C13H7Cl2FN2O3/c14-9-3-1-7(5-12(9)18(20)21)13(19)17-8-2-4-11(16)10(15)6-8/h1-6H,(H,17,19) InChIKey: KYZUYWHTPJRFDR-UHFFFAOYSA-N
CBID:300179 http://www.chembase.cn/molecule-300179.html