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SMILES: c1(nc(N2CCC(N)CCC2)cnc1)C(=O)N1CCOCC1 Canonical SMILES: NC1CCCN(CC1)c1cncc(n1)C(=O)N1CCOCC1 InChI: InChI=1S/C15H23N5O2/c16-12-2-1-4-19(5-3-12)14-11-17-10-13(18-14)15(21)20-6-8-22-9-7-20/h10-12H,1-9,16H2 InChIKey: OPZWIOHSSYHGED-UHFFFAOYSA-N
CBID:687507 http://www.chembase.cn/molecule-687507.html