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SMILES: [nH]1nc(c(c1Cl)C=O)C(F)(F)F Canonical SMILES: O=Cc1c(Cl)[nH]nc1C(F)(F)F InChI: InChI=1S/C5H2ClF3N2O/c6-4-2(1-12)3(10-11-4)5(7,8)9/h1H,(H,10,11) InChIKey: ZMFPFTWZBVBKMO-UHFFFAOYSA-N
CBID:807387 http://www.chembase.cn/molecule-807387.html