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SMILES: c1(N2CC3(CN(C(=O)CC3)CC)CCC2)ncc(cn1)OC Canonical SMILES: CCN1CC2(CCCN(C2)c2ncc(cn2)OC)CCC1=O InChI: InChI=1S/C16H24N4O2/c1-3-19-11-16(7-5-14(19)21)6-4-8-20(12-16)15-17-9-13(22-2)10-18-15/h9-10H,3-8,11-12H2,1-2H3 InChIKey: IJDXGSWEFNVLCH-UHFFFAOYSA-N
CBID:613121 http://www.chembase.cn/molecule-613121.html