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SMILES: c1(cc(c(OCc2cc(ccc2)C)cc1)F)C(=O)C Canonical SMILES: Cc1cccc(c1)COc1ccc(cc1F)C(=O)C InChI: InChI=1S/C16H15FO2/c1-11-4-3-5-13(8-11)10-19-16-7-6-14(12(2)18)9-15(16)17/h3-9H,10H2,1-2H3 InChIKey: DFDNXELRJRJYBA-UHFFFAOYSA-N
CBID:41773 http://www.chembase.cn/molecule-41773.html