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SMILES: c1(n(ccn1)CC)C1CCN(C(=O)c2ncc(nc2)C)CC1 Canonical SMILES: CCn1ccnc1C1CCN(CC1)C(=O)c1cnc(cn1)C InChI: InChI=1S/C16H21N5O/c1-3-20-9-6-17-15(20)13-4-7-21(8-5-13)16(22)14-11-18-12(2)10-19-14/h6,9-11,13H,3-5,7-8H2,1-2H3 InChIKey: ILLOPLRWWYQTTC-UHFFFAOYSA-N
CBID:318890 http://www.chembase.cn/molecule-318890.html