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SMILES: c1cc(c(cc1[N+](=O)[O-])Cl)C(=O)Nc1ccc(cc1F)F Canonical SMILES: Fc1ccc(c(c1)F)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C13H7ClF2N2O3/c14-10-6-8(18(20)21)2-3-9(10)13(19)17-12-4-1-7(15)5-11(12)16/h1-6H,(H,17,19) InChIKey: ARTCUTQGUVJVLD-UHFFFAOYSA-N
CBID:300460 http://www.chembase.cn/molecule-300460.html