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SMILES: C(=O)(N1CCC(c2n(ccn2)CCCC)CC1)c1c(C#N)cccc1 Canonical SMILES: CCCCn1ccnc1C1CCN(CC1)C(=O)c1ccccc1C#N InChI: InChI=1S/C20H24N4O/c1-2-3-11-23-14-10-22-19(23)16-8-12-24(13-9-16)20(25)18-7-5-4-6-17(18)15-21/h4-7,10,14,16H,2-3,8-9,11-13H2,1H3 InChIKey: DGUJYZAYQNXDHI-UHFFFAOYSA-N
CBID:340958 http://www.chembase.cn/molecule-340958.html