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SMILES: n12c(nc(cc1=O)CN1CC3(CN(C(=O)CC3)CC3CC3)CCC1)cccc2 Canonical SMILES: O=C1CCC2(CN1CC1CC1)CCCN(C2)Cc1cc(=O)n2c(n1)cccc2 InChI: InChI=1S/C22H28N4O2/c27-20-7-9-22(16-25(20)13-17-5-6-17)8-3-10-24(15-22)14-18-12-21(28)26-11-2-1-4-19(26)23-18/h1-2,4,11-12,17H,3,5-10,13-16H2 InChIKey: ONYQGJMOXCPAOS-UHFFFAOYSA-N
CBID:421009 http://www.chembase.cn/molecule-421009.html