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SMILES: c1cc(c(cc1C(F)(F)F)C(F)(F)F)/C=C/C(=O)O Canonical SMILES: OC(=O)/C=C/c1ccc(cc1C(F)(F)F)C(F)(F)F InChI: InChI=1S/C11H6F6O2/c12-10(13,14)7-3-1-6(2-4-9(18)19)8(5-7)11(15,16)17/h1-5H,(H,18,19)/b4-2+ InChIKey: YGAXXKKVJARVCF-DUXPYHPUSA-N
CBID:297108 http://www.chembase.cn/molecule-297108.html