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SMILES: Fc1c(ccc(c1)F)C(=O)CCC(=O)O Canonical SMILES: OC(=O)CCC(=O)c1ccc(cc1F)F InChI: InChI=1S/C10H8F2O3/c11-6-1-2-7(8(12)5-6)9(13)3-4-10(14)15/h1-2,5H,3-4H2,(H,14,15) InChIKey: OKYUHFSCTFNDFB-UHFFFAOYSA-N
CBID:100042 http://www.chembase.cn/molecule-100042.html