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SMILES: O(c1ccc(cc1)/C=C/C(=O)N)C(F)(F)F Canonical SMILES: NC(=O)/C=C/c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C10H8F3NO2/c11-10(12,13)16-8-4-1-7(2-5-8)3-6-9(14)15/h1-6H,(H2,14,15) InChIKey: JJVOFARCSZCHEV-UHFFFAOYSA-N
CBID:96547 http://www.chembase.cn/molecule-96547.html