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SMILES: N(C(=O)OC(C)(C)C)CCS(=O)(=O)Cl Canonical SMILES: O=C(OC(C)(C)C)NCCS(=O)(=O)Cl InChI: InChI=1S/C7H14ClNO4S/c1-7(2,3)13-6(10)9-4-5-14(8,11)12/h4-5H2,1-3H3,(H,9,10) InChIKey: PCEAZBVTZGTIEC-UHFFFAOYSA-N
CBID:806224 http://www.chembase.cn/molecule-806224.html