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SMILES: c1c(cc(cc1F)F)CCC(=O)O Canonical SMILES: OC(=O)CCc1cc(F)cc(c1)F InChI: InChI=1S/C9H8F2O2/c10-7-3-6(1-2-9(12)13)4-8(11)5-7/h3-5H,1-2H2,(H,12,13) InChIKey: SAAKANGUQMVTHQ-UHFFFAOYSA-N
CBID:140966 http://www.chembase.cn/molecule-140966.html