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SMILES: O=C(O)c1cncc(c2cccc(S(=O)(=O)C)c2)c1 Canonical SMILES: OC(=O)c1cncc(c1)c1cccc(c1)S(=O)(=O)C InChI: InChI=1S/C13H11NO4S/c1-19(17,18)12-4-2-3-9(6-12)10-5-11(13(15)16)8-14-7-10/h2-8H,1H3,(H,15,16) InChIKey: UKNZELWCEQXNDA-UHFFFAOYSA-N
CBID:290792 http://www.chembase.cn/molecule-290792.html