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SMILES: S(=O)(=O)(CC(=O)O)NCC1OCCC1 Canonical SMILES: OC(=O)CS(=O)(=O)NCC1CCCO1 InChI: InChI=1S/C7H13NO5S/c9-7(10)5-14(11,12)8-4-6-2-1-3-13-6/h6,8H,1-5H2,(H,9,10) InChIKey: OEFCTHNOFNFRDB-UHFFFAOYSA-N
CBID:268597 http://www.chembase.cn/molecule-268597.html