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SMILES: c1(N2CCC3(CC(=O)NC3)CC2)cc(ncn1)OC Canonical SMILES: COc1ncnc(c1)N1CCC2(CC1)CNC(=O)C2 InChI: InChI=1S/C13H18N4O2/c1-19-12-6-10(15-9-16-12)17-4-2-13(3-5-17)7-11(18)14-8-13/h6,9H,2-5,7-8H2,1H3,(H,14,18) InChIKey: NQBWIJWYQJMRJR-UHFFFAOYSA-N
CBID:462021 http://www.chembase.cn/molecule-462021.html