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SMILES: c1(=O)c2c(nc([nH]1)CCl)cc(C(F)(F)F)cc2 Canonical SMILES: ClCc1nc2cc(ccc2c(=O)[nH]1)C(F)(F)F InChI: InChI=1S/C10H6ClF3N2O/c11-4-8-15-7-3-5(10(12,13)14)1-2-6(7)9(17)16-8/h1-3H,4H2,(H,15,16,17) InChIKey: IFSZOKPUYPFKLT-UHFFFAOYSA-N
CBID:232615 http://www.chembase.cn/molecule-232615.html