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SMILES: O(C1(C2C(C3CC2C=C3)C1(F)F)F)C(C(C(F)(F)F)(F)F)(F)F Canonical SMILES: FC(C(C(OC1(F)C2C3C=CC(C2C1(F)F)C3)(F)F)(F)F)(F)F InChI: InChI=1S/C12H8F10O/c13-8(14)6-4-1-2-5(3-4)7(6)9(8,15)23-12(21,22)10(16,17)11(18,19)20/h1-2,4-7H,3H2 InChIKey: NGEYGRCDNBGSKG-UHFFFAOYSA-N
CBID:99169 http://www.chembase.cn/molecule-99169.html