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SMILES: N(C(=C(Cl)Cl)Cl)C(=O)OC(C(F)(F)F)Cc1ccccc1 Canonical SMILES: O=C(NC(=C(Cl)Cl)Cl)OC(C(F)(F)F)Cc1ccccc1 InChI: InChI=1S/C12H9Cl3F3NO2/c13-9(14)10(15)19-11(20)21-8(12(16,17)18)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,19,20) InChIKey: IWSFGMPNYCEEAS-UHFFFAOYSA-N
CBID:96459 http://www.chembase.cn/molecule-96459.html