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SMILES: Cl.N(c1cc(ccc1)C(F)(F)F)/C(=C/C(=O)OCC)/N Canonical SMILES: CCOC(=O)/C=C(/Nc1cccc(c1)C(F)(F)F)\N.Cl InChI: InChI=1S/C12H13F3N2O2.ClH/c1-2-19-11(18)7-10(16)17-9-5-3-4-8(6-9)12(13,14)15;/h3-7,17H,2,16H2,1H3;1H InChIKey: CCSFNQCUUAAHNQ-UHFFFAOYSA-N
CBID:100224 http://www.chembase.cn/molecule-100224.html