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SMILES: Cc1ccc(c(c1)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)F Canonical SMILES: Cc1ccc(c(c1)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)F InChI: InChI=1S/C14H10ClFN2O3/c1-8-2-5-11(16)12(6-8)17-14(19)9-3-4-10(15)13(7-9)18(20)21/h2-7H,1H3,(H,17,19) InChIKey: UOYWGAYGCDIMRE-UHFFFAOYSA-N
CBID:300960 http://www.chembase.cn/molecule-300960.html