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SMILES: c1c2c(ccc1C(=O)C(N)C)OCO2.Cl Canonical SMILES: CC(C(=O)c1ccc2c(c1)OCO2)N.Cl InChI: InChI=1S/C10H11NO3.ClH/c1-6(11)10(12)7-2-3-8-9(4-7)14-5-13-8;/h2-4,6H,5,11H2,1H3;1H InChIKey: VOQSBBVXFGPYKJ-UHFFFAOYSA-N
CBID:165760 http://www.chembase.cn/molecule-165760.html