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SMILES: c1(C(=O)N2CCCCC2)nc(c2cnc(N)cc2)cnc1 Canonical SMILES: Nc1ccc(cn1)c1cncc(n1)C(=O)N1CCCCC1 InChI: InChI=1S/C15H17N5O/c16-14-5-4-11(8-18-14)12-9-17-10-13(19-12)15(21)20-6-2-1-3-7-20/h4-5,8-10H,1-3,6-7H2,(H2,16,18) InChIKey: RHUWUSJHQNQOFQ-UHFFFAOYSA-N
CBID:433265 http://www.chembase.cn/molecule-433265.html