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SMILES: c1(CCC(=O)O)c(F)cccc1F Canonical SMILES: OC(=O)CCc1c(F)cccc1F InChI: InChI=1S/C9H8F2O2/c10-7-2-1-3-8(11)6(7)4-5-9(12)13/h1-3H,4-5H2,(H,12,13) InChIKey: IPPVKMOOEHDWBG-UHFFFAOYSA-N
CBID:257064 http://www.chembase.cn/molecule-257064.html