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SMILES: S(=O)(=O)(NC(C(=O)O)C(O)C)CCCC Canonical SMILES: CCCCS(=O)(=O)NC(C(=O)O)C(O)C InChI: InChI=1S/C8H17NO5S/c1-3-4-5-15(13,14)9-7(6(2)10)8(11)12/h6-7,9-10H,3-5H2,1-2H3,(H,11,12) InChIKey: LMHBPNJVIRILAB-UHFFFAOYSA-N
CBID:278445 http://www.chembase.cn/molecule-278445.html