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SMILES: C(=O)(c1nc(nc(c1)C)C)NC1(C#N)CCCCC1 Canonical SMILES: N#CC1(CCCCC1)NC(=O)c1cc(C)nc(n1)C InChI: InChI=1S/C14H18N4O/c1-10-8-12(17-11(2)16-10)13(19)18-14(9-15)6-4-3-5-7-14/h8H,3-7H2,1-2H3,(H,18,19) InChIKey: DMJIDOGCCFOXQQ-UHFFFAOYSA-N
CBID:819148 http://www.chembase.cn/molecule-819148.html