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SMILES: S1(=O)(=O)CCN(CC(=O)O)CC1 Canonical SMILES: OC(=O)CN1CCS(=O)(=O)CC1 InChI: InChI=1S/C6H11NO4S/c8-6(9)5-7-1-3-12(10,11)4-2-7/h1-5H2,(H,8,9) InChIKey: CEABBIBOUBCOPV-UHFFFAOYSA-N
CBID:24813 http://www.chembase.cn/molecule-24813.html