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SMILES: c1(C(F)(F)F)c(ncc(c1)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1ncc(cc1C(F)(F)F)Cl InChI: InChI=1S/C9H7ClF3NO2/c1-2-16-8(15)7-6(9(11,12)13)3-5(10)4-14-7/h3-4H,2H2,1H3 InChIKey: VHCJANFQIOZHJD-UHFFFAOYSA-N
CBID:50757 http://www.chembase.cn/molecule-50757.html