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SMILES: S1(=O)(=O)CC(NCC(=O)OC)CC1 Canonical SMILES: COC(=O)CNC1CCS(=O)(=O)C1 InChI: InChI=1S/C7H13NO4S/c1-12-7(9)4-8-6-2-3-13(10,11)5-6/h6,8H,2-5H2,1H3 InChIKey: XRRWBSKHZINSPD-UHFFFAOYSA-N
CBID:114616 http://www.chembase.cn/molecule-114616.html