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SMILES: c1cc(c(c(c1)C(F)(F)F)F)CCC(=O)O Canonical SMILES: OC(=O)CCc1cccc(c1F)C(F)(F)F InChI: InChI=1S/C10H8F4O2/c11-9-6(4-5-8(15)16)2-1-3-7(9)10(12,13)14/h1-3H,4-5H2,(H,15,16) InChIKey: BECBKFBRQWIGIE-UHFFFAOYSA-N
CBID:296906 http://www.chembase.cn/molecule-296906.html