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SMILES: n1c(N2CCC(N3CC(C(=O)NCCOC)CCC3)CC2)ccnc1N Canonical SMILES: COCCNC(=O)C1CCCN(C1)C1CCN(CC1)c1ccnc(n1)N InChI: InChI=1S/C18H30N6O2/c1-26-12-8-20-17(25)14-3-2-9-24(13-14)15-5-10-23(11-6-15)16-4-7-21-18(19)22-16/h4,7,14-15H,2-3,5-6,8-13H2,1H3,(H,20,25)(H2,19,21,22) InChIKey: WDIBVSXOSZMONE-UHFFFAOYSA-N
CBID:722041 http://www.chembase.cn/molecule-722041.html