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SMILES: S(=O)(=O)(c1ncc(C(=O)O)cc1)N Canonical SMILES: OC(=O)c1ccc(nc1)S(=O)(=O)N InChI: InChI=1S/C6H6N2O4S/c7-13(11,12)5-2-1-4(3-8-5)6(9)10/h1-3H,(H,9,10)(H2,7,11,12) InChIKey: KUGDGAKDFIXCAL-UHFFFAOYSA-N
CBID:244471 http://www.chembase.cn/molecule-244471.html