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SMILES: c1(C(=O)N2CCC(C#N)CC2)c(n(nc1)CCC)C Canonical SMILES: CCCn1ncc(c1C)C(=O)N1CCC(CC1)C#N InChI: InChI=1S/C14H20N4O/c1-3-6-18-11(2)13(10-16-18)14(19)17-7-4-12(9-15)5-8-17/h10,12H,3-8H2,1-2H3 InChIKey: ODAHAHKFKVHHBO-UHFFFAOYSA-N
CBID:532410 http://www.chembase.cn/molecule-532410.html