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SMILES: N(c1ccc(cc1)OC(F)(F)F)/C(=C/C(=O)OCC)/N.Cl Canonical SMILES: CCOC(=O)/C=C(/Nc1ccc(cc1)OC(F)(F)F)\N.Cl InChI: InChI=1S/C12H13F3N2O3.ClH/c1-2-19-11(18)7-10(16)17-8-3-5-9(6-4-8)20-12(13,14)15;/h3-7,17H,2,16H2,1H3;1H InChIKey: UYNNQLSVNQHBQE-UHFFFAOYSA-N
CBID:100223 http://www.chembase.cn/molecule-100223.html