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SMILES: Cl.n1c(c(c(cc1)C)C(=O)O)C Canonical SMILES: OC(=O)c1c(C)ccnc1C.Cl InChI: InChI=1S/C8H9NO2.ClH/c1-5-3-4-9-6(2)7(5)8(10)11;/h3-4H,1-2H3,(H,10,11);1H InChIKey: INDASXALZAWOPK-UHFFFAOYSA-N
CBID:812285 http://www.chembase.cn/molecule-812285.html