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SMILES: CC(C)(O)c1cc(c(cc1)F)C(F)(F)F Canonical SMILES: Fc1ccc(cc1C(F)(F)F)C(O)(C)C InChI: InChI=1S/C10H10F4O/c1-9(2,15)6-3-4-8(11)7(5-6)10(12,13)14/h3-5,15H,1-2H3 InChIKey: QQNITPNLHMKSLF-UHFFFAOYSA-N
CBID:29884 http://www.chembase.cn/molecule-29884.html