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SMILES: c1(c(=O)[nH]c(cc1)C(OC)OC)C#N Canonical SMILES: COC(c1ccc(c(=O)[nH]1)C#N)OC InChI: InChI=1S/C9H10N2O3/c1-13-9(14-2)7-4-3-6(5-10)8(12)11-7/h3-4,9H,1-2H3,(H,11,12) InChIKey: XUBFOTULRCXHJD-UHFFFAOYSA-N
CBID:253821 http://www.chembase.cn/molecule-253821.html