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SMILES: c1(noc(c1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1noc(c1)C InChI: InChI=1S/C7H9NO3/c1-3-10-7(9)6-4-5(2)11-8-6/h4H,3H2,1-2H3 InChIKey: OCCIGHIQVMLYBZ-UHFFFAOYSA-N
CBID:37952 http://www.chembase.cn/molecule-37952.html