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SMILES: O=S(=O)(c1cccc(N)c1)Nc1ccc(C)cc1 Canonical SMILES: Cc1ccc(cc1)NS(=O)(=O)c1cccc(c1)N InChI: InChI=1S/C13H14N2O2S/c1-10-5-7-12(8-6-10)15-18(16,17)13-4-2-3-11(14)9-13/h2-9,15H,14H2,1H3 InChIKey: KRJUKEJXSNPJKL-UHFFFAOYSA-N
CBID:291333 http://www.chembase.cn/molecule-291333.html