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SMILES: N(c1c(cccc1)S(=O)(=O)C)C(=O)C Canonical SMILES: CC(=O)Nc1ccccc1S(=O)(=O)C InChI: InChI=1S/C9H11NO3S/c1-7(11)10-8-5-3-4-6-9(8)14(2,12)13/h3-6H,1-2H3,(H,10,11) InChIKey: NGWCPCSZLLJKPD-UHFFFAOYSA-N
CBID:89988 http://www.chembase.cn/molecule-89988.html