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SMILES: S(=O)(=O)(C1CCN(C(=O)OCC)CC1)Cl Canonical SMILES: CCOC(=O)N1CCC(CC1)S(=O)(=O)Cl InChI: InChI=1S/C8H14ClNO4S/c1-2-14-8(11)10-5-3-7(4-6-10)15(9,12)13/h7H,2-6H2,1H3 InChIKey: KCXLEPXXDQVBTA-UHFFFAOYSA-N
CBID:273117 http://www.chembase.cn/molecule-273117.html