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SMILES: C(=O)(c1ccc(OCc2ccc(F)cc2)cc1)C Canonical SMILES: Fc1ccc(cc1)COc1ccc(cc1)C(=O)C InChI: InChI=1S/C15H13FO2/c1-11(17)13-4-8-15(9-5-13)18-10-12-2-6-14(16)7-3-12/h2-9H,10H2,1H3 InChIKey: MQJDMMIBGFVIDR-UHFFFAOYSA-N
CBID:44231 http://www.chembase.cn/molecule-44231.html