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SMILES: S(=O)(=O)(c1ccc(c2ccc(N)cc2)cc1)N Canonical SMILES: Nc1ccc(cc1)c1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C12H12N2O2S/c13-11-5-1-9(2-6-11)10-3-7-12(8-4-10)17(14,15)16/h1-8H,13H2,(H2,14,15,16) InChIKey: OFWFFDCOBHXZME-UHFFFAOYSA-N
CBID:246314 http://www.chembase.cn/molecule-246314.html