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SMILES: c1cc(c(cc1Cl)C(F)(F)F)CCC(=O)O Canonical SMILES: OC(=O)CCc1ccc(cc1C(F)(F)F)Cl InChI: InChI=1S/C10H8ClF3O2/c11-7-3-1-6(2-4-9(15)16)8(5-7)10(12,13)14/h1,3,5H,2,4H2,(H,15,16) InChIKey: OWXLPJQRNXEXHZ-UHFFFAOYSA-N
CBID:296941 http://www.chembase.cn/molecule-296941.html