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SMILES: O1C2(C1c1ccc(cc1)F)C(=O)c1ccccc1CCC2 Canonical SMILES: Fc1ccc(cc1)C1OC21CCCc1c(C2=O)cccc1 InChI: InChI=1S/C18H15FO2/c19-14-9-7-13(8-10-14)17-18(21-17)11-3-5-12-4-1-2-6-15(12)16(18)20/h1-2,4,6-10,17H,3,5,11H2 InChIKey: MSIXCCVEAWGCFR-UHFFFAOYSA-N
CBID:96209 http://www.chembase.cn/molecule-96209.html