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SMILES: c1ccc(cc1)S(=O)(=O)Nc1cccnc1 Canonical SMILES: O=S(=O)(c1ccccc1)Nc1cccnc1 InChI: InChI=1S/C11H10N2O2S/c14-16(15,11-6-2-1-3-7-11)13-10-5-4-8-12-9-10/h1-9,13H InChIKey: UFVHQLOWDFKPIU-UHFFFAOYSA-N
CBID:299380 http://www.chembase.cn/molecule-299380.html