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SMILES: n1c(c(c(cc1C)C(=O)OCC)C#N)O Canonical SMILES: CCOC(=O)c1cc(C)nc(c1C#N)O InChI: InChI=1S/C10H10N2O3/c1-3-15-10(14)7-4-6(2)12-9(13)8(7)5-11/h4H,3H2,1-2H3,(H,12,13) InChIKey: RJJRKBMJIICKDK-UHFFFAOYSA-N
CBID:84234 http://www.chembase.cn/molecule-84234.html