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SMILES: C(=CN(C)C)(C(=O)C(=O)OCC)C#N Canonical SMILES: CCOC(=O)C(=O)C(=CN(C)C)C#N InChI: InChI=1S/C9H12N2O3/c1-4-14-9(13)8(12)7(5-10)6-11(2)3/h6H,4H2,1-3H3 InChIKey: NYQIQMRBHIKESF-UHFFFAOYSA-N
CBID:112894 http://www.chembase.cn/molecule-112894.html