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SMILES: O=C(C(F)(F)F)/C=C/NC(c1ccccc1)C Canonical SMILES: CC(c1ccccc1)N/C=C/C(=O)C(F)(F)F InChI: InChI=1S/C12H12F3NO/c1-9(10-5-3-2-4-6-10)16-8-7-11(17)12(13,14)15/h2-9,16H,1H3 InChIKey: FVGVHYUYESBBLJ-UHFFFAOYSA-N
CBID:96213 http://www.chembase.cn/molecule-96213.html