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SMILES: N1(CCN(CC1)CCCCN1C(=O)CC2(C(C1=O)O)CCCC2)c1ncccn1 Canonical SMILES: O=C1CC2(CCCC2)C(C(=O)N1CCCCN1CCN(CC1)c1ncccn1)O InChI: InChI=1S/C21H31N5O3/c27-17-16-21(6-1-2-7-21)18(28)19(29)26(17)11-4-3-10-24-12-14-25(15-13-24)20-22-8-5-9-23-20/h5,8-9,18,28H,1-4,6-7,10-16H2 InChIKey: KOZNAHJIJGCFJJ-UHFFFAOYSA-N
CBID:170303 http://www.chembase.cn/molecule-170303.html