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SMILES: C(=O)(N1CCC2(CN(CC2)C)CC1)c1c(C#N)cccc1 Canonical SMILES: N#Cc1ccccc1C(=O)N1CCC2(CC1)CCN(C2)C InChI: InChI=1S/C17H21N3O/c1-19-9-6-17(13-19)7-10-20(11-8-17)16(21)15-5-3-2-4-14(15)12-18/h2-5H,6-11,13H2,1H3 InChIKey: LAQZJLNILUBFMU-UHFFFAOYSA-N
CBID:714429 http://www.chembase.cn/molecule-714429.html