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SMILES: c1ccc(cc1)S(=O)(=O)Nc1ccncc1 Canonical SMILES: O=S(=O)(c1ccccc1)Nc1ccncc1 InChI: InChI=1S/C11H10N2O2S/c14-16(15,11-4-2-1-3-5-11)13-10-6-8-12-9-7-10/h1-9H,(H,12,13) InChIKey: SXYATQLMZOZEFK-UHFFFAOYSA-N
CBID:299376 http://www.chembase.cn/molecule-299376.html