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SMILES: c1cc(c(cc1[N+](=O)[O-])Cl)C(=O)Nc1cc(cc(c1)F)F Canonical SMILES: Fc1cc(cc(c1)F)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C13H7ClF2N2O3/c14-12-6-10(18(20)21)1-2-11(12)13(19)17-9-4-7(15)3-8(16)5-9/h1-6H,(H,17,19) InChIKey: VICTVOOVRRKYHC-UHFFFAOYSA-N
CBID:301105 http://www.chembase.cn/molecule-301105.html