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SMILES: c1(nc(N2CC3(CC2)CNCCC3)cnc1)C(=O)N1CCCC1 Canonical SMILES: O=C(c1cncc(n1)N1CCC2(C1)CCCNC2)N1CCCC1 InChI: InChI=1S/C17H25N5O/c23-16(21-7-1-2-8-21)14-10-19-11-15(20-14)22-9-5-17(13-22)4-3-6-18-12-17/h10-11,18H,1-9,12-13H2 InChIKey: DTQFAJRPNBDBKY-UHFFFAOYSA-N
CBID:862161 http://www.chembase.cn/molecule-862161.html