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SMILES: O1C2(CC(Nc3nccnc3)C1)CCCCC2 Canonical SMILES: C1CCC2(CC1)OCC(C2)Nc1cnccn1 InChI: InChI=1S/C13H19N3O/c1-2-4-13(5-3-1)8-11(10-17-13)16-12-9-14-6-7-15-12/h6-7,9,11H,1-5,8,10H2,(H,15,16) InChIKey: KHIXGRCKMMZUMX-UHFFFAOYSA-N
CBID:566227 http://www.chembase.cn/molecule-566227.html