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SMILES: S(=O)(=O)(CC(=O)O)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)CC(=O)O)CC InChI: InChI=1S/C6H13NO4S/c1-3-7(4-2)12(10,11)5-6(8)9/h3-5H2,1-2H3,(H,8,9) InChIKey: JUQFLZWEOLQRQO-UHFFFAOYSA-N
CBID:274012 http://www.chembase.cn/molecule-274012.html