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SMILES: Cc1ccc(cc1NC(=O)c1ccc(cc1Cl)[N+](=O)[O-])F Canonical SMILES: Fc1ccc(c(c1)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-])C InChI: InChI=1S/C14H10ClFN2O3/c1-8-2-3-9(16)6-13(8)17-14(19)11-5-4-10(18(20)21)7-12(11)15/h2-7H,1H3,(H,17,19) InChIKey: LCWFZFMTOLEZPY-UHFFFAOYSA-N
CBID:300720 http://www.chembase.cn/molecule-300720.html