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SMILES: n1(C(=O)NC2CCN(Cc3ccccc3)CC2)cncc1 Canonical SMILES: O=C(n1cncc1)NC1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C16H20N4O/c21-16(20-11-8-17-13-20)18-15-6-9-19(10-7-15)12-14-4-2-1-3-5-14/h1-5,8,11,13,15H,6-7,9-10,12H2,(H,18,21) InChIKey: QZBHDNWIHASOTC-UHFFFAOYSA-N
CBID:254937 http://www.chembase.cn/molecule-254937.html