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SMILES: S(=O)(=O)(N1CCCC1)CCCC(=O)O Canonical SMILES: OC(=O)CCCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C8H15NO4S/c10-8(11)4-3-7-14(12,13)9-5-1-2-6-9/h1-7H2,(H,10,11) InChIKey: PGJFODMCZUGNGA-UHFFFAOYSA-N
CBID:261187 http://www.chembase.cn/molecule-261187.html