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SMILES: c1(noc(c1C)CC)C(=O)O Canonical SMILES: CCc1onc(c1C)C(=O)O InChI: InChI=1S/C7H9NO3/c1-3-5-4(2)6(7(9)10)8-11-5/h3H2,1-2H3,(H,9,10) InChIKey: NLPZJLKNFKANHZ-UHFFFAOYSA-N
CBID:33674 http://www.chembase.cn/molecule-33674.html