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SMILES: S(=O)(=O)(c1cc(N)ccc1C)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NS(=O)(=O)c1cc(N)ccc1C InChI: InChI=1S/C14H16N2O3S/c1-10-3-4-11(15)9-14(10)20(17,18)16-12-5-7-13(19-2)8-6-12/h3-9,16H,15H2,1-2H3 InChIKey: ICAQRSIPRPLNDH-UHFFFAOYSA-N
CBID:229467 http://www.chembase.cn/molecule-229467.html