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SMILES: O=C(NC(CS(=O)(=O)O)(C)C)C=C Canonical SMILES: C=CC(=O)NC(CS(=O)(=O)O)(C)C InChI: InChI=1S/C7H13NO4S/c1-4-6(9)8-7(2,3)5-13(10,11)12/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12) InChIKey: XHZPRMZZQOIPDS-UHFFFAOYSA-N
CBID:125244 http://www.chembase.cn/molecule-125244.html