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SMILES: C(C(=O)OC)(c1ccc(cc1)F)(O)C Canonical SMILES: COC(=O)C(c1ccc(cc1)F)(O)C InChI: InChI=1S/C10H11FO3/c1-10(13,9(12)14-2)7-3-5-8(11)6-4-7/h3-6,13H,1-2H3 InChIKey: QIUYAFJJRJSELW-UHFFFAOYSA-N
CBID:242405 http://www.chembase.cn/molecule-242405.html