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SMILES: S1(=O)(=O)CCC(C(=O)OC)(CC1)N Canonical SMILES: COC(=O)C1(N)CCS(=O)(=O)CC1 InChI: InChI=1S/C7H13NO4S/c1-12-6(9)7(8)2-4-13(10,11)5-3-7/h2-5,8H2,1H3 InChIKey: PRVCXEQAGFJWKX-UHFFFAOYSA-N
CBID:237252 http://www.chembase.cn/molecule-237252.html