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SMILES: C(=O)(N1CCC(Nc2ncncc2)CC1)N1CCCC1 Canonical SMILES: O=C(N1CCCC1)N1CCC(CC1)Nc1ccncn1 InChI: InChI=1S/C14H21N5O/c20-14(18-7-1-2-8-18)19-9-4-12(5-10-19)17-13-3-6-15-11-16-13/h3,6,11-12H,1-2,4-5,7-10H2,(H,15,16,17) InChIKey: DRGCVNFXSRXPQI-UHFFFAOYSA-N
CBID:488379 http://www.chembase.cn/molecule-488379.html