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SMILES: c1(c(nn(c1)C)OC)C(=O)N1CCN(CC1)CCN Canonical SMILES: NCCN1CCN(CC1)C(=O)c1cn(nc1OC)C InChI: InChI=1S/C12H21N5O2/c1-15-9-10(11(14-15)19-2)12(18)17-7-5-16(4-3-13)6-8-17/h9H,3-8,13H2,1-2H3 InChIKey: IECQNWIIANKLRX-UHFFFAOYSA-N
CBID:117730 http://www.chembase.cn/molecule-117730.html