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SMILES: C1(C(=O)N2CCC(c3n(ccn3)CCCC)CC2)(CC1)N Canonical SMILES: CCCCn1ccnc1C1CCN(CC1)C(=O)C1(N)CC1 InChI: InChI=1S/C16H26N4O/c1-2-3-9-19-12-8-18-14(19)13-4-10-20(11-5-13)15(21)16(17)6-7-16/h8,12-13H,2-7,9-11,17H2,1H3 InChIKey: BWDBZHDLNIUTPU-UHFFFAOYSA-N
CBID:476093 http://www.chembase.cn/molecule-476093.html