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SMILES: S(=O)(=O)(c1ccc(cc1)NC(=O)C)c1ccc(cc1)N Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C14H14N2O3S/c1-10(17)16-12-4-8-14(9-5-12)20(18,19)13-6-2-11(15)3-7-13/h2-9H,15H2,1H3,(H,16,17) InChIKey: WDOCBIHNYYQINH-UHFFFAOYSA-N
CBID:90249 http://www.chembase.cn/molecule-90249.html