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SMILES: O=C(c1cc(cc(c1)F)F)c1ccc(cc1)C(C)(C)C Canonical SMILES: O=C(c1cc(F)cc(c1)F)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C17H16F2O/c1-17(2,3)13-6-4-11(5-7-13)16(20)12-8-14(18)10-15(19)9-12/h4-10H,1-3H3 InChIKey: GOVJMAJPDAHZEG-UHFFFAOYSA-N
CBID:94868 http://www.chembase.cn/molecule-94868.html