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SMILES: S(=O)(=O)(N(CC(=O)O)c1cc(ccc1)C)C Canonical SMILES: OC(=O)CN(S(=O)(=O)C)c1cccc(c1)C InChI: InChI=1S/C10H13NO4S/c1-8-4-3-5-9(6-8)11(7-10(12)13)16(2,14)15/h3-6H,7H2,1-2H3,(H,12,13) InChIKey: CRORKQPOONZNGU-UHFFFAOYSA-N
CBID:311486 http://www.chembase.cn/molecule-311486.html