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SMILES: S(=O)(=O)(N1CCN(c2c(c(ncc2)OC)C#N)CC1)c1ccccc1 Canonical SMILES: COc1nccc(c1C#N)N1CCN(CC1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C17H18N4O3S/c1-24-17-15(13-18)16(7-8-19-17)20-9-11-21(12-10-20)25(22,23)14-5-3-2-4-6-14/h2-8H,9-12H2,1H3 InChIKey: HHDPVYWONQDSNG-UHFFFAOYSA-N
CBID:722777 http://www.chembase.cn/molecule-722777.html