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SMILES: c1(c(c2c(s1)ncnc2NCC1CS(=O)(=O)CC1)C)C(=O)NCCc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CCNC(=O)c1sc2c(c1C)c(NCC1CCS(=O)(=O)C1)ncn2 InChI: InChI=1S/C22H26N4O4S2/c1-14-18-20(24-11-15-8-10-32(28,29)12-15)25-13-26-22(18)31-19(14)21(27)23-9-7-16-5-3-4-6-17(16)30-2/h3-6,13,15H,7-12H2,1-2H3,(H,23,27)(H,24,25,26) InChIKey: TUGXJSKCTIEBQK-UHFFFAOYSA-N
CBID:421845 http://www.chembase.cn/molecule-421845.html