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SMILES: S(=O)(=O)(c1c(cc2NC(=O)CCCc2c1)OC)Cl Canonical SMILES: COc1cc2NC(=O)CCCc2cc1S(=O)(=O)Cl InChI: InChI=1S/C11H12ClNO4S/c1-17-9-6-8-7(3-2-4-11(14)13-8)5-10(9)18(12,15)16/h5-6H,2-4H2,1H3,(H,13,14) InChIKey: JTLFDEWTUMOTPR-UHFFFAOYSA-N
CBID:237569 http://www.chembase.cn/molecule-237569.html