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SMILES: c1(c(c(n(c1N)NC(=O)OC(C)(C)C)C)C(=O)OCC)C#N Canonical SMILES: CCOC(=O)c1c(C#N)c(n(c1C)NC(=O)OC(C)(C)C)N InChI: InChI=1S/C14H20N4O4/c1-6-21-12(19)10-8(2)18(11(16)9(10)7-15)17-13(20)22-14(3,4)5/h6,16H2,1-5H3,(H,17,20) InChIKey: LDAWRCSTMZJBMQ-UHFFFAOYSA-N
CBID:253301 http://www.chembase.cn/molecule-253301.html