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SMILES: C(=O)(C(Oc1ccc(F)cc1)C)OC Canonical SMILES: COC(=O)C(Oc1ccc(cc1)F)C InChI: InChI=1S/C10H11FO3/c1-7(10(12)13-2)14-9-5-3-8(11)4-6-9/h3-7H,1-2H3 InChIKey: DKMKNUIKEKISMZ-UHFFFAOYSA-N
CBID:235046 http://www.chembase.cn/molecule-235046.html