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SMILES: c1(c(n(c(c1)C)c1ccc(OC(F)F)cc1)C)C(=O)CCl Canonical SMILES: ClCC(=O)c1cc(n(c1C)c1ccc(cc1)OC(F)F)C InChI: InChI=1S/C15H14ClF2NO2/c1-9-7-13(14(20)8-16)10(2)19(9)11-3-5-12(6-4-11)21-15(17)18/h3-7,15H,8H2,1-2H3 InChIKey: ICGCMBPKQRXGBJ-UHFFFAOYSA-N
CBID:233437 http://www.chembase.cn/molecule-233437.html