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SMILES: c1(cncc(c1)C(=O)OC)OC Canonical SMILES: COc1cncc(c1)C(=O)OC InChI: InChI=1S/C8H9NO3/c1-11-7-3-6(4-9-5-7)8(10)12-2/h3-5H,1-2H3 InChIKey: JIRJAOSTLIQOCY-UHFFFAOYSA-N
CBID:32434 http://www.chembase.cn/molecule-32434.html