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SMILES: S(=O)(=O)(Nc1ncccn1)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)S(=O)(=O)Nc1ncccn1 InChI: InChI=1S/C10H9N3O3S/c14-8-2-4-9(5-3-8)17(15,16)13-10-11-6-1-7-12-10/h1-7,14H,(H,11,12,13) InChIKey: JQSRUHVUXRYZBW-UHFFFAOYSA-N
CBID:247008 http://www.chembase.cn/molecule-247008.html