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SMILES: C(=O)(CC(c1ccc(cc1)F)C)O Canonical SMILES: CC(c1ccc(cc1)F)CC(=O)O InChI: InChI=1S/C10H11FO2/c1-7(6-10(12)13)8-2-4-9(11)5-3-8/h2-5,7H,6H2,1H3,(H,12,13) InChIKey: RGWUPQHXIQNHFN-UHFFFAOYSA-N
CBID:261981 http://www.chembase.cn/molecule-261981.html