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SMILES: C(=O)(c1ccc(cc1)OCCCF)C Canonical SMILES: FCCCOc1ccc(cc1)C(=O)C InChI: InChI=1S/C11H13FO2/c1-9(13)10-3-5-11(6-4-10)14-8-2-7-12/h3-6H,2,7-8H2,1H3 InChIKey: MXMOMEDHZLHMBX-UHFFFAOYSA-N
CBID:40829 http://www.chembase.cn/molecule-40829.html