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SMILES: c1(C(F)(F)F)cc(ncc1Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1ncc(c(c1)C(F)(F)F)Cl InChI: InChI=1S/C9H7ClF3NO2/c1-2-16-8(15)7-3-5(9(11,12)13)6(10)4-14-7/h3-4H,2H2,1H3 InChIKey: QGRRMWWTQIZVMW-UHFFFAOYSA-N
CBID:65971 http://www.chembase.cn/molecule-65971.html