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SMILES: C(C(=O)O)C(c1ccc(cc1)F)O Canonical SMILES: OC(c1ccc(cc1)F)CC(=O)O InChI: InChI=1S/C9H9FO3/c10-7-3-1-6(2-4-7)8(11)5-9(12)13/h1-4,8,11H,5H2,(H,12,13) InChIKey: QLEUDHYLOHWMLQ-UHFFFAOYSA-N
CBID:235193 http://www.chembase.cn/molecule-235193.html