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SMILES: S(=O)(=O)(NCC(=O)O)c1cc(Cl)ccc1 Canonical SMILES: OC(=O)CNS(=O)(=O)c1cccc(c1)Cl InChI: InChI=1S/C8H8ClNO4S/c9-6-2-1-3-7(4-6)15(13,14)10-5-8(11)12/h1-4,10H,5H2,(H,11,12) InChIKey: VQWFYPPYALIWLV-UHFFFAOYSA-N
CBID:233562 http://www.chembase.cn/molecule-233562.html