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SMILES: N(C(=O)OC(C)(C)C)c1cc(ccc1)S(=O)(=O)Cl Canonical SMILES: O=C(OC(C)(C)C)Nc1cccc(c1)S(=O)(=O)Cl InChI: InChI=1S/C11H14ClNO4S/c1-11(2,3)17-10(14)13-8-5-4-6-9(7-8)18(12,15)16/h4-7H,1-3H3,(H,13,14) InChIKey: GLRCOVCCHBYKRR-UHFFFAOYSA-N
CBID:802258 http://www.chembase.cn/molecule-802258.html