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SMILES: c1(n(ccn1)CCCC)C1CCN(C(=O)c2ccncc2)CC1 Canonical SMILES: CCCCn1ccnc1C1CCN(CC1)C(=O)c1ccncc1 InChI: InChI=1S/C18H24N4O/c1-2-3-11-21-14-10-20-17(21)15-6-12-22(13-7-15)18(23)16-4-8-19-9-5-16/h4-5,8-10,14-15H,2-3,6-7,11-13H2,1H3 InChIKey: IOJCQJCJEOMRRP-UHFFFAOYSA-N
CBID:633731 http://www.chembase.cn/molecule-633731.html