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SMILES: c1cc(c(cc1C(F)(F)F)/C=C/C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)/C=C/c1cc(ccc1C(F)(F)F)C(F)(F)F InChI: InChI=1S/C11H6F6O2/c12-10(13,14)7-2-3-8(11(15,16)17)6(5-7)1-4-9(18)19/h1-5H,(H,18,19)/b4-1+ InChIKey: MSTZFZJTSGSPPB-DAFODLJHSA-N
CBID:138263 http://www.chembase.cn/molecule-138263.html