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SMILES: N(C(=O)OC(C)(C)C)(C)c1ncc(cn1)C#N Canonical SMILES: CN(c1ncc(cn1)C#N)C(=O)OC(C)(C)C InChI: InChI=1S/C11H14N4O2/c1-11(2,3)17-10(16)15(4)9-13-6-8(5-12)7-14-9/h6-7H,1-4H3 InChIKey: UCOPHRWXVCEZCH-UHFFFAOYSA-N
CBID:814622 http://www.chembase.cn/molecule-814622.html