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SMILES: c1(c(CC(=O)OCC)ccc(c1)F)F Canonical SMILES: CCOC(=O)Cc1ccc(cc1F)F InChI: InChI=1S/C10H10F2O2/c1-2-14-10(13)5-7-3-4-8(11)6-9(7)12/h3-4,6H,2,5H2,1H3 InChIKey: BVGMVGKUWOWKIV-UHFFFAOYSA-N
CBID:248086 http://www.chembase.cn/molecule-248086.html