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SMILES: S(=O)(=O)(Nc1ncc(cn1)C=O)c1ccccc1 Canonical SMILES: O=Cc1cnc(nc1)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C11H9N3O3S/c15-8-9-6-12-11(13-7-9)14-18(16,17)10-4-2-1-3-5-10/h1-8H,(H,12,13,14) InChIKey: OCTVVGLDWYABAC-UHFFFAOYSA-N
CBID:312101 http://www.chembase.cn/molecule-312101.html