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SMILES: C1C(CS(=O)(=O)C1)NCC(CO)O Canonical SMILES: OCC(CNC1CCS(=O)(=O)C1)O InChI: InChI=1S/C7H15NO4S/c9-4-7(10)3-8-6-1-2-13(11,12)5-6/h6-10H,1-5H2 InChIKey: OTEWYXHAMMFDLD-UHFFFAOYSA-N
CBID:12454 http://www.chembase.cn/molecule-12454.html