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SMILES: C(=O)(NCCc1ccc(cc1)S(=O)(=O)NC(=O)NN1CCCCCC1)c1cc(on1)C Canonical SMILES: Cc1onc(c1)C(=O)NCCc1ccc(cc1)S(=O)(=O)NC(=O)NN1CCCCCC1 InChI: InChI=1S/C20H27N5O5S/c1-15-14-18(23-30-15)19(26)21-11-10-16-6-8-17(9-7-16)31(28,29)24-20(27)22-25-12-4-2-3-5-13-25/h6-9,14H,2-5,10-13H2,1H3,(H,21,26)(H2,22,24,27) InChIKey: ZKUDBRCEOBOWLF-UHFFFAOYSA-N
CBID:169646 http://www.chembase.cn/molecule-169646.html