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SMILES: c1cc(c(cc1CCC(=O)O)OC(F)(F)F)Cl Canonical SMILES: OC(=O)CCc1ccc(c(c1)OC(F)(F)F)Cl InChI: InChI=1S/C10H8ClF3O3/c11-7-3-1-6(2-4-9(15)16)5-8(7)17-10(12,13)14/h1,3,5H,2,4H2,(H,15,16) InChIKey: ROVQVQLEWTVHFQ-UHFFFAOYSA-N
CBID:296783 http://www.chembase.cn/molecule-296783.html