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SMILES: N(C(=C(Cl)Cl)Cl)C(=O)Nc1c(cccc1)C(F)(F)F Canonical SMILES: O=C(Nc1ccccc1C(F)(F)F)NC(=C(Cl)Cl)Cl InChI: InChI=1S/C10H6Cl3F3N2O/c11-7(12)8(13)18-9(19)17-6-4-2-1-3-5(6)10(14,15)16/h1-4H,(H2,17,18,19) InChIKey: NOGGDVWWPSIVFP-UHFFFAOYSA-N
CBID:95578 http://www.chembase.cn/molecule-95578.html