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SMILES: C1C=CCCC=CC1.C(=C(\[O-])/C(F)(F)F)\C(=O)C(F)(F)F.[Cu+] Canonical SMILES: C1CC=CCCC=C1.[O-]/C(=C\C(=O)C(F)(F)F)/C(F)(F)F.[Cu+] InChI: InChI=1S/C8H12.C5H2F6O2.Cu/c1-2-4-6-8-7-5-3-1;6-4(7,8)2(12)1-3(13)5(9,10)11;/h1-2,7-8H,3-6H2;1,12H;/q;;+1/p-1/b2-1-,8-7-;2-1-; InChIKey: KQWARMCCYOITKR-OJKFPHAYSA-M
CBID:303631 http://www.chembase.cn/molecule-303631.html