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SMILES: S(=O)(=O)(CCOC(C)(C)C)N Canonical SMILES: CC(OCCS(=O)(=O)N)(C)C InChI: InChI=1S/C6H15NO3S/c1-6(2,3)10-4-5-11(7,8)9/h4-5H2,1-3H3,(H2,7,8,9) InChIKey: LWOMQHYOYDYGLE-UHFFFAOYSA-N
CBID:243415 http://www.chembase.cn/molecule-243415.html