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SMILES: O=C(C1CCN(c2ncccn2)CC1)OCC Canonical SMILES: CCOC(=O)C1CCN(CC1)c1ncccn1 InChI: InChI=1S/C12H17N3O2/c1-2-17-11(16)10-4-8-15(9-5-10)12-13-6-3-7-14-12/h3,6-7,10H,2,4-5,8-9H2,1H3 InChIKey: QMAXUUVHHTYNHC-UHFFFAOYSA-N
CBID:294070 http://www.chembase.cn/molecule-294070.html