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SMILES: c1ccc(cc1)S(=O)(=O)Nc1ccccn1 Canonical SMILES: O=S(=O)(c1ccccc1)Nc1ccccn1 InChI: InChI=1S/C11H10N2O2S/c14-16(15,10-6-2-1-3-7-10)13-11-8-4-5-9-12-11/h1-9H,(H,12,13) InChIKey: QOMITRCCGIXFIG-UHFFFAOYSA-N
CBID:299378 http://www.chembase.cn/molecule-299378.html