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SMILES: S(=O)(=O)(c1ccc(n1C)C(=O)O)N Canonical SMILES: OC(=O)c1ccc(n1C)S(=O)(=O)N InChI: InChI=1S/C6H8N2O4S/c1-8-4(6(9)10)2-3-5(8)13(7,11)12/h2-3H,1H3,(H,9,10)(H2,7,11,12) InChIKey: HIUOQXPHVZAOBG-UHFFFAOYSA-N
CBID:86405 http://www.chembase.cn/molecule-86405.html