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SMILES: S(=O)(=O)(Nc1ncccc1)c1cnc(NN)cc1 Canonical SMILES: NNc1ccc(cn1)S(=O)(=O)Nc1ccccn1 InChI: InChI=1S/C10H11N5O2S/c11-14-9-5-4-8(7-13-9)18(16,17)15-10-3-1-2-6-12-10/h1-7H,11H2,(H,12,15)(H,13,14) InChIKey: ISHOIIZDYCEMMT-UHFFFAOYSA-N
CBID:256155 http://www.chembase.cn/molecule-256155.html