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SMILES: S(=O)(=O)(c1ccc(N2C(=O)OCC2)cc1)Cl Canonical SMILES: O=C1OCCN1c1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C9H8ClNO4S/c10-16(13,14)8-3-1-7(2-4-8)11-5-6-15-9(11)12/h1-4H,5-6H2 InChIKey: JDBPBDWKAGOTFL-UHFFFAOYSA-N
CBID:278074 http://www.chembase.cn/molecule-278074.html