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SMILES: c1(c(cc(C(=O)O)cc1C)C)OC(F)F Canonical SMILES: FC(Oc1c(C)cc(cc1C)C(=O)O)F InChI: InChI=1S/C10H10F2O3/c1-5-3-7(9(13)14)4-6(2)8(5)15-10(11)12/h3-4,10H,1-2H3,(H,13,14) InChIKey: DDQQDZZCUFMCQV-UHFFFAOYSA-N
CBID:272060 http://www.chembase.cn/molecule-272060.html