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SMILES: c1(nc2c(C(NC(=O)CC)CCC2)cn1)N(C)C Canonical SMILES: CCC(=O)NC1CCCc2c1cnc(n2)N(C)C InChI: InChI=1S/C13H20N4O/c1-4-12(18)15-10-6-5-7-11-9(10)8-14-13(16-11)17(2)3/h8,10H,4-7H2,1-3H3,(H,15,18) InChIKey: VHHIGBKMWCHYJV-UHFFFAOYSA-N
CBID:850327 http://www.chembase.cn/molecule-850327.html