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SMILES: n1(c2c(C(=O)NCCCN3C(=O)CCC3)cc(NS(=O)(=O)C)cc2nc1C)Cc1ccccc1 Canonical SMILES: O=C1CCCN1CCCNC(=O)c1cc(cc2c1n(Cc1ccccc1)c(n2)C)NS(=O)(=O)C InChI: InChI=1S/C24H29N5O4S/c1-17-26-21-15-19(27-34(2,32)33)14-20(23(21)29(17)16-18-8-4-3-5-9-18)24(31)25-11-7-13-28-12-6-10-22(28)30/h3-5,8-9,14-15,27H,6-7,10-13,16H2,1-2H3,(H,25,31) InChIKey: HGCJKIAJURCZES-UHFFFAOYSA-N
CBID:421959 http://www.chembase.cn/molecule-421959.html