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SMILES: S(=O)(=O)(NCCC(=O)O)CCCC Canonical SMILES: CCCCS(=O)(=O)NCCC(=O)O InChI: InChI=1S/C7H15NO4S/c1-2-3-6-13(11,12)8-5-4-7(9)10/h8H,2-6H2,1H3,(H,9,10) InChIKey: GUZSLCOLDFCWKI-UHFFFAOYSA-N
CBID:279914 http://www.chembase.cn/molecule-279914.html