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SMILES: S(=O)(=O)(c1ccc(NC(=O)Oc2ccccc2)cc1)N Canonical SMILES: O=C(Oc1ccccc1)Nc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C13H12N2O4S/c14-20(17,18)12-8-6-10(7-9-12)15-13(16)19-11-4-2-1-3-5-11/h1-9H,(H,15,16)(H2,14,17,18) InChIKey: CTEABFGCSJPNEA-UHFFFAOYSA-N
CBID:253813 http://www.chembase.cn/molecule-253813.html