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SMILES: c1(ccc(c(c1)/C=C/C(=O)O)F)C(F)(F)F Canonical SMILES: OC(=O)/C=C/c1cc(ccc1F)C(F)(F)F InChI: InChI=1S/C10H6F4O2/c11-8-3-2-7(10(12,13)14)5-6(8)1-4-9(15)16/h1-5H,(H,15,16)/b4-1+ InChIKey: AUPRFUNTWIUZEA-DAFODLJHSA-N
CBID:7577 http://www.chembase.cn/molecule-7577.html