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SMILES: COC(=O)[C@H](c1ccccc1)N.Cl Canonical SMILES: COC(=O)[C@H](c1ccccc1)N.Cl InChI: InChI=1S/C9H11NO2.ClH/c1-12-9(11)8(10)7-5-3-2-4-6-7;/h2-6,8H,10H2,1H3;1H/t8-;/m0./s1 InChIKey: DTHMTBUWTGVEFG-QRPNPIFTSA-N
CBID:146481 http://www.chembase.cn/molecule-146481.html