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SMILES: c1c(cc(cc1OC(F)(F)F)Cl)CCC(=O)O Canonical SMILES: OC(=O)CCc1cc(cc(c1)Cl)OC(F)(F)F InChI: InChI=1S/C10H8ClF3O3/c11-7-3-6(1-2-9(15)16)4-8(5-7)17-10(12,13)14/h3-5H,1-2H2,(H,15,16) InChIKey: OOXKNRUBGDQVIF-UHFFFAOYSA-N
CBID:296708 http://www.chembase.cn/molecule-296708.html