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SMILES: Cc1ccc(c(c1)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-])F Canonical SMILES: Cc1ccc(c(c1)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-])F InChI: InChI=1S/C14H10ClFN2O3/c1-8-2-5-12(16)13(6-8)17-14(19)10-4-3-9(18(20)21)7-11(10)15/h2-7H,1H3,(H,17,19) InChIKey: VXTKOVQYRDEKJT-UHFFFAOYSA-N
CBID:300845 http://www.chembase.cn/molecule-300845.html