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SMILES: c1(n(nc(c1)C)c1ccc(cc1)C)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1cc(nn1c1ccc(cc1)C)C InChI: InChI=1S/C14H14N4O/c1-10-3-5-12(6-4-10)18-13(9-11(2)17-18)16-14(19)7-8-15/h3-6,9H,7H2,1-2H3,(H,16,19) InChIKey: OMUUIKXCAZSGPT-UHFFFAOYSA-N
CBID:231967 http://www.chembase.cn/molecule-231967.html