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SMILES: Cc1ncc(CN(C=O)/C(=C(\CCO)/SS/C(=C(\C)/N(Cc2cnc(C)nc2N)C=O)/CCO)/C)c(N)n1 Canonical SMILES: OCC/C(=C(\N(Cc1cnc(nc1N)C)C=O)/C)/SS/C(=C(/N(Cc1cnc(nc1N)C)C=O)\C)/CCO InChI: InChI=1S/C24H34N8O4S2/c1-15(31(13-35)11-19-9-27-17(3)29-23(19)25)21(5-7-33)37-38-22(6-8-34)16(2)32(14-36)12-20-10-28-18(4)30-24(20)26/h9-10,13-14,33-34H,5-8,11-12H2,1-4H3,(H2,25,27,29)(H2,26,28,30) InChIKey: GFEGEDUIIYDMOX-UHFFFAOYSA-N
CBID:102781 http://www.chembase.cn/molecule-102781.html