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SMILES: c1(nc(nc(c1)C1(CCNCC1)C)C)N(C)C Canonical SMILES: Cc1nc(cc(n1)C1(C)CCNCC1)N(C)C InChI: InChI=1S/C13H22N4/c1-10-15-11(9-12(16-10)17(3)4)13(2)5-7-14-8-6-13/h9,14H,5-8H2,1-4H3 InChIKey: ROTRJAOHYHMCDD-UHFFFAOYSA-N
CBID:62731 http://www.chembase.cn/molecule-62731.html