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SMILES: N(CC(=O)OCC)(C=C(C#N)C#N)C(=O)C Canonical SMILES: CCOC(=O)CN(C(=O)C)C=C(C#N)C#N InChI: InChI=1S/C10H11N3O3/c1-3-16-10(15)7-13(8(2)14)6-9(4-11)5-12/h6H,3,7H2,1-2H3 InChIKey: UXTZMBKRLQBDHF-UHFFFAOYSA-N
CBID:76633 http://www.chembase.cn/molecule-76633.html