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SMILES: S(=O)(=O)(c1cc2C(=O)NCCOc2cc1)Cl Canonical SMILES: O=C1NCCOc2c1cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C9H8ClNO4S/c10-16(13,14)6-1-2-8-7(5-6)9(12)11-3-4-15-8/h1-2,5H,3-4H2,(H,11,12) InChIKey: ZGRKUHQSLAKKEJ-UHFFFAOYSA-N
CBID:247962 http://www.chembase.cn/molecule-247962.html