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SMILES: S1(=O)(=O)CC(C(C1)O)NCCCO Canonical SMILES: OCCCNC1CS(=O)(=O)CC1O InChI: InChI=1S/C7H15NO4S/c9-3-1-2-8-6-4-13(11,12)5-7(6)10/h6-10H,1-5H2 InChIKey: UVQDNFWQAJOWAG-UHFFFAOYSA-N
CBID:30219 http://www.chembase.cn/molecule-30219.html