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SMILES: S(=O)(=O)(c1cc(n(c1)C)C(=O)N)Nc1ccccc1 Canonical SMILES: NC(=O)c1cc(cn1C)S(=O)(=O)Nc1ccccc1 InChI: InChI=1S/C12H13N3O3S/c1-15-8-10(7-11(15)12(13)16)19(17,18)14-9-5-3-2-4-6-9/h2-8,14H,1H3,(H2,13,16) InChIKey: DSUAOTKDMKUCLW-UHFFFAOYSA-N
CBID:254908 http://www.chembase.cn/molecule-254908.html