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SMILES: C1(=O)N(c2c(C1C(C(=O)OCC)C#N)cccc2)C Canonical SMILES: CCOC(=O)C(C1c2ccccc2N(C1=O)C)C#N InChI: InChI=1S/C14H14N2O3/c1-3-19-14(18)10(8-15)12-9-6-4-5-7-11(9)16(2)13(12)17/h4-7,10,12H,3H2,1-2H3 InChIKey: KMYZEJMZUPMXPJ-UHFFFAOYSA-N
CBID:270554 http://www.chembase.cn/molecule-270554.html