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SMILES: O=C(Cc1c(cccc1F)F)OCC Canonical SMILES: CCOC(=O)Cc1c(F)cccc1F InChI: InChI=1S/C10H10F2O2/c1-2-14-10(13)6-7-8(11)4-3-5-9(7)12/h3-5H,2,6H2,1H3 InChIKey: VFRKTYPWLLOMFK-UHFFFAOYSA-N
CBID:96740 http://www.chembase.cn/molecule-96740.html