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SMILES: S1(=O)(=O)N(CC(=O)O)CCCC1 Canonical SMILES: OC(=O)CN1CCCCS1(=O)=O InChI: InChI=1S/C6H11NO4S/c8-6(9)5-7-3-1-2-4-12(7,10)11/h1-5H2,(H,8,9) InChIKey: HQKJYAGNQSMRJK-UHFFFAOYSA-N
CBID:30760 http://www.chembase.cn/molecule-30760.html