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SMILES: S(=O)(=O)(Nc1c[nH]nc1)Cc1ccccc1 Canonical SMILES: O=S(=O)(Nc1c[nH]nc1)Cc1ccccc1 InChI: InChI=1S/C10H11N3O2S/c14-16(15,13-10-6-11-12-7-10)8-9-4-2-1-3-5-9/h1-7,13H,8H2,(H,11,12) InChIKey: PMPOMPYUAFIRQQ-UHFFFAOYSA-N
CBID:244825 http://www.chembase.cn/molecule-244825.html