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SMILES: C(=O)(C(Oc1cc(ccc1)F)C)O Canonical SMILES: OC(=O)C(Oc1cccc(c1)F)C InChI: InChI=1S/C9H9FO3/c1-6(9(11)12)13-8-4-2-3-7(10)5-8/h2-6H,1H3,(H,11,12) InChIKey: HHNWBAYKSQUOFN-UHFFFAOYSA-N
CBID:18158 http://www.chembase.cn/molecule-18158.html