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SMILES: C(=O)(N1CCC(Nc2ncncc2)CC1)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)N1CCC(CC1)Nc1ccncn1 InChI: InChI=1S/C14H21N5O2/c20-14(19-7-9-21-10-8-19)18-5-2-12(3-6-18)17-13-1-4-15-11-16-13/h1,4,11-12H,2-3,5-10H2,(H,15,16,17) InChIKey: HIPQCMVNXIAZHK-UHFFFAOYSA-N
CBID:532456 http://www.chembase.cn/molecule-532456.html