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SMILES: C(=O)(N1CCCC1)C1CCN(Cc2ccc(n3cncc3)cc2)CC1 Canonical SMILES: O=C(N1CCCC1)C1CCN(CC1)Cc1ccc(cc1)n1cncc1 InChI: InChI=1S/C20H26N4O/c25-20(23-10-1-2-11-23)18-7-12-22(13-8-18)15-17-3-5-19(6-4-17)24-14-9-21-16-24/h3-6,9,14,16,18H,1-2,7-8,10-13,15H2 InChIKey: IIORRILJUABJOZ-UHFFFAOYSA-N
CBID:422891 http://www.chembase.cn/molecule-422891.html