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SMILES: S(=O)(=O)(Nc1ccc(cc1)OC)Cc1ccc(N)cc1 Canonical SMILES: COc1ccc(cc1)NS(=O)(=O)Cc1ccc(cc1)N InChI: InChI=1S/C14H16N2O3S/c1-19-14-8-6-13(7-9-14)16-20(17,18)10-11-2-4-12(15)5-3-11/h2-9,16H,10,15H2,1H3 InChIKey: AVAADMXSZRMYBG-UHFFFAOYSA-N
CBID:258953 http://www.chembase.cn/molecule-258953.html