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SMILES: c1(c(c2ccc(cc2)F)cco1)C(=O)O Canonical SMILES: Fc1ccc(cc1)c1ccoc1C(=O)O InChI: InChI=1S/C11H7FO3/c12-8-3-1-7(2-4-8)9-5-6-15-10(9)11(13)14/h1-6H,(H,13,14) InChIKey: AAKFSKGDIRKILO-UHFFFAOYSA-N
CBID:242752 http://www.chembase.cn/molecule-242752.html