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SMILES: COc1cc(NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)[C@@H]2CCC(=O)N2)cc2c1cccc2 Canonical SMILES: COc1cc(NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H]2CCC(=O)N2)CCCNC(=N)N)cc2c1cccc2 InChI: InChI=1S/C24H31N7O5/c1-36-19-12-15(11-14-5-2-3-6-16(14)19)29-23(35)17(7-4-10-27-24(25)26)31-21(33)13-28-22(34)18-8-9-20(32)30-18/h2-3,5-6,11-12,17-18H,4,7-10,13H2,1H3,(H,28,34)(H,29,35)(H,30,32)(H,31,33)(H4,25,26,27)/t17-,18-/m0/s1 InChIKey: IIOLCHVFXQJFBU-ROUUACIJSA-N
CBID:106586 http://www.chembase.cn/molecule-106586.html