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SMILES: S(=O)(=O)(c1ccc(OCC(=O)N)cc1)Cl Canonical SMILES: NC(=O)COc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C8H8ClNO4S/c9-15(12,13)7-3-1-6(2-4-7)14-5-8(10)11/h1-4H,5H2,(H2,10,11) InChIKey: SQBPPZBVDLIFHL-UHFFFAOYSA-N
CBID:31786 http://www.chembase.cn/molecule-31786.html