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SMILES: c1ccc(cc1)COC(=O)[C@@H](CO)N.c1ccc(cc1)S(=O)(=O)O Canonical SMILES: OS(=O)(=O)c1ccccc1.OC[C@H](C(=O)OCc1ccccc1)N InChI: InChI=1S/C10H13NO3.C6H6O3S/c11-9(6-12)10(13)14-7-8-4-2-1-3-5-8;7-10(8,9)6-4-2-1-3-5-6/h1-5,9,12H,6-7,11H2;1-5H,(H,7,8,9)/t9-;/m1./s1 InChIKey: AJKFQGHWMCPNTI-SBSPUUFOSA-N
CBID:141777 http://www.chembase.cn/molecule-141777.html