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SMILES: C(=O)(CC(=O)c1ccc(cc1)F)c1c(O)cccc1 Canonical SMILES: Fc1ccc(cc1)C(=O)CC(=O)c1ccccc1O InChI: InChI=1S/C15H11FO3/c16-11-7-5-10(6-8-11)14(18)9-15(19)12-3-1-2-4-13(12)17/h1-8,17H,9H2 InChIKey: LCNADOUVNLWSDQ-UHFFFAOYSA-N
CBID:310797 http://www.chembase.cn/molecule-310797.html