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SMILES: C(=C\N(C)C)(/C(=O)C(=O)OCC)\C#N Canonical SMILES: CCOC(=O)C(=O)/C(=C/N(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/b7-6+ InChIKey: NYQIQMRBHIKESF-VOTSOKGWSA-N
CBID:61751 http://www.chembase.cn/molecule-61751.html