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SMILES: S(=O)(=O)(c1cc(N)ccc1OC)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NS(=O)(=O)c1cc(N)ccc1OC InChI: InChI=1S/C14H16N2O4S/c1-19-12-6-4-11(5-7-12)16-21(17,18)14-9-10(15)3-8-13(14)20-2/h3-9,16H,15H2,1-2H3 InChIKey: AMDPAIQVKSGCKJ-UHFFFAOYSA-N
CBID:229668 http://www.chembase.cn/molecule-229668.html