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SMILES: c1(n(ccn1)CC)C1CCN(C(=O)c2ccncc2)CC1 Canonical SMILES: CCn1ccnc1C1CCN(CC1)C(=O)c1ccncc1 InChI: InChI=1S/C16H20N4O/c1-2-19-12-9-18-15(19)13-5-10-20(11-6-13)16(21)14-3-7-17-8-4-14/h3-4,7-9,12-13H,2,5-6,10-11H2,1H3 InChIKey: CCPNMZIFWSTTIZ-UHFFFAOYSA-N
CBID:721074 http://www.chembase.cn/molecule-721074.html