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SMILES: C(=O)(N1CCC(Nc2ncccn2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)Nc1ncccn1)OC(C)(C)C InChI: InChI=1S/C14H22N4O2/c1-14(2,3)20-13(19)18-9-5-11(6-10-18)17-12-15-7-4-8-16-12/h4,7-8,11H,5-6,9-10H2,1-3H3,(H,15,16,17) InChIKey: DKOVCTZXGVMJIV-UHFFFAOYSA-N
CBID:41415 http://www.chembase.cn/molecule-41415.html