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SMILES: O=C(C1CC(=O)c2c1cc(F)cc2)O Canonical SMILES: OC(=O)C1CC(=O)c2c1cc(F)cc2 InChI: InChI=1S/C10H7FO3/c11-5-1-2-6-7(3-5)8(10(13)14)4-9(6)12/h1-3,8H,4H2,(H,13,14) InChIKey: WOEHSWBGFFNHSJ-UHFFFAOYSA-N
CBID:291706 http://www.chembase.cn/molecule-291706.html