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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1c(nccc1)N)CC2)CC Canonical SMILES: CCN1CC2(CCN(CC2)Cc2cccnc2N)CCC1=O InChI: InChI=1S/C17H26N4O/c1-2-21-13-17(6-5-15(21)22)7-10-20(11-8-17)12-14-4-3-9-19-16(14)18/h3-4,9H,2,5-8,10-13H2,1H3,(H2,18,19) InChIKey: MKJZBJRIMGENLF-UHFFFAOYSA-N
CBID:470052 http://www.chembase.cn/molecule-470052.html