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SMILES: O=C(C(F)(F)F)/C=C/Nc1ccc(cc1C)C Canonical SMILES: Cc1ccc(c(c1)C)N/C=C/C(=O)C(F)(F)F InChI: InChI=1S/C12H12F3NO/c1-8-3-4-10(9(2)7-8)16-6-5-11(17)12(13,14)15/h3-7,16H,1-2H3 InChIKey: DYYPRWHLAFTXSZ-UHFFFAOYSA-N
CBID:95212 http://www.chembase.cn/molecule-95212.html