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SMILES: CC(C)(C)OC(=O)N1CCOS1(=O)=O Canonical SMILES: O=C(N1CCOS1(=O)=O)OC(C)(C)C InChI: InChI=1S/C7H13NO5S/c1-7(2,3)13-6(9)8-4-5-12-14(8,10)11/h4-5H2,1-3H3 InChIKey: ALJRPIAYJALVFG-UHFFFAOYSA-N
CBID:144564 http://www.chembase.cn/molecule-144564.html