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SMILES: c12c(c(cc(c2)F)F)OCCCC1=O Canonical SMILES: Fc1cc(F)c2c(c1)C(=O)CCCO2 InChI: InChI=1S/C10H8F2O2/c11-6-4-7-9(13)2-1-3-14-10(7)8(12)5-6/h4-5H,1-3H2 InChIKey: AINGTXOPIXMSHI-UHFFFAOYSA-N
CBID:239019 http://www.chembase.cn/molecule-239019.html