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SMILES: S(=O)(=O)(N1CCN(C(=O)OCC)CC1)Cl Canonical SMILES: CCOC(=O)N1CCN(CC1)S(=O)(=O)Cl InChI: InChI=1S/C7H13ClN2O4S/c1-2-14-7(11)9-3-5-10(6-4-9)15(8,12)13/h2-6H2,1H3 InChIKey: SIIYDBGQBHYKOH-UHFFFAOYSA-N
CBID:261365 http://www.chembase.cn/molecule-261365.html