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SMILES: S(=O)(=O)(c1cc(c(cc1)C)N)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)N)C InChI: InChI=1S/C14H16N2O3S/c1-10-3-8-13(9-14(10)15)20(17,18)16-11-4-6-12(19-2)7-5-11/h3-9,16H,15H2,1-2H3 InChIKey: SZJVOHNKYCSZKI-UHFFFAOYSA-N
CBID:229489 http://www.chembase.cn/molecule-229489.html