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SMILES: c1(cc(c(cc1)C)O)C(=O)NOC Canonical SMILES: CONC(=O)c1ccc(c(c1)O)C InChI: InChI=1S/C9H11NO3/c1-6-3-4-7(5-8(6)11)9(12)10-13-2/h3-5,11H,1-2H3,(H,10,12) InChIKey: SHCFBRBWERLDHQ-UHFFFAOYSA-N
CBID:815584 http://www.chembase.cn/molecule-815584.html