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SMILES: C(=O)(c1c(cc(cc1)Cl)C(F)(F)F)N Canonical SMILES: Clc1ccc(c(c1)C(F)(F)F)C(=O)N InChI: InChI=1S/C8H5ClF3NO/c9-4-1-2-5(7(13)14)6(3-4)8(10,11)12/h1-3H,(H2,13,14) InChIKey: MRURROGSGQQKOB-UHFFFAOYSA-N
CBID:180056 http://www.chembase.cn/molecule-180056.html