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SMILES: c1(nc(N2CCC3(CC2)CCNCC3)cnc1)C(=O)N1CCCC1 Canonical SMILES: O=C(c1cncc(n1)N1CCC2(CC1)CCNCC2)N1CCCC1 InChI: InChI=1S/C18H27N5O/c24-17(23-9-1-2-10-23)15-13-20-14-16(21-15)22-11-5-18(6-12-22)3-7-19-8-4-18/h13-14,19H,1-12H2 InChIKey: GYXYPLLKMWUWKO-UHFFFAOYSA-N
CBID:724000 http://www.chembase.cn/molecule-724000.html