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SMILES: c1(c(cc(cc1C)C=O)C)OC(F)F Canonical SMILES: O=Cc1cc(C)c(c(c1)C)OC(F)F InChI: InChI=1S/C10H10F2O2/c1-6-3-8(5-13)4-7(2)9(6)14-10(11)12/h3-5,10H,1-2H3 InChIKey: IBHMZDWYOXJTLT-UHFFFAOYSA-N
CBID:234797 http://www.chembase.cn/molecule-234797.html