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SMILES: O=C(/C=C/c1ccc(cc1)C(F)(F)F)N Canonical SMILES: NC(=O)/C=C/c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C10H8F3NO/c11-10(12,13)8-4-1-7(2-5-8)3-6-9(14)15/h1-6H,(H2,14,15) InChIKey: BPRFEFAHXYCKRO-UHFFFAOYSA-N
CBID:93269 http://www.chembase.cn/molecule-93269.html