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SMILES: S(=O)(=O)(Nc1cc(CN)ccc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)CN InChI: InChI=1S/C14H16N2O3S/c1-19-13-5-7-14(8-6-13)20(17,18)16-12-4-2-3-11(9-12)10-15/h2-9,16H,10,15H2,1H3 InChIKey: CXDLOWMNDVRSDZ-UHFFFAOYSA-N
CBID:275479 http://www.chembase.cn/molecule-275479.html