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SMILES: c1(C2CN(C(=O)c3cnc(cc3)N)CCC2)n(ccn1)CCOC Canonical SMILES: COCCn1ccnc1C1CCCN(C1)C(=O)c1ccc(nc1)N InChI: InChI=1S/C17H23N5O2/c1-24-10-9-21-8-6-19-16(21)14-3-2-7-22(12-14)17(23)13-4-5-15(18)20-11-13/h4-6,8,11,14H,2-3,7,9-10,12H2,1H3,(H2,18,20) InChIKey: FIOCHJKWXFWAGL-UHFFFAOYSA-N
CBID:526163 http://www.chembase.cn/molecule-526163.html