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SMILES: C1CCCc2c(CC1)[nH]c(=O)cc2c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)c1cc(=O)[nH]c2c1CCCCCC2 InChI: InChI=1S/C17H18FNO/c18-13-9-7-12(8-10-13)15-11-17(20)19-16-6-4-2-1-3-5-14(15)16/h7-11H,1-6H2,(H,19,20) InChIKey: NHKNCECTTVQJJR-UHFFFAOYSA-N
CBID:169172 http://www.chembase.cn/molecule-169172.html