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SMILES: c1(cc(cc(c1)C(F)(F)F)C(F)(F)F)C(F)F Canonical SMILES: FC(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)F InChI: InChI=1S/C9H4F8/c10-7(11)4-1-5(8(12,13)14)3-6(2-4)9(15,16)17/h1-3,7H InChIKey: MXQPEQHFFVOTBY-UHFFFAOYSA-N
CBID:59448 http://www.chembase.cn/molecule-59448.html