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SMILES: O[C@H]1c2c(sc(Cl)c2)S(=O)(=O)NC1 Canonical SMILES: Clc1cc2c(s1)S(=O)(=O)NC[C@H]2O InChI: InChI=1S/C6H6ClNO3S2/c7-5-1-3-4(9)2-8-13(10,11)6(3)12-5/h1,4,8-9H,2H2/t4-/m1/s1 InChIKey: OFJGKGNJDCLNPM-SCSAIBSYSA-N
CBID:293915 http://www.chembase.cn/molecule-293915.html