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SMILES: c1(c(CCC(=O)O)cccc1F)F Canonical SMILES: OC(=O)CCc1cccc(c1F)F InChI: InChI=1S/C9H8F2O2/c10-7-3-1-2-6(9(7)11)4-5-8(12)13/h1-3H,4-5H2,(H,12,13) InChIKey: YFYNHFVWTBQDGK-UHFFFAOYSA-N
CBID:267196 http://www.chembase.cn/molecule-267196.html