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SMILES: C[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)NCc2cccc(c2)C(=O)N1)CC(=O)O)CCCNC(=N)N Canonical SMILES: NC(=N)NCCC[C@@H]1NC(=O)[C@H](C)NC(=O)c2cccc(c2)CNC(=O)[C@@H](NC(=O)CNC1=O)CC(=O)O InChI: InChI=1S/C23H32N8O7/c1-12-19(35)31-15(6-3-7-26-23(24)25)21(37)28-11-17(32)30-16(9-18(33)34)22(38)27-10-13-4-2-5-14(8-13)20(36)29-12/h2,4-5,8,12,15-16H,3,6-7,9-11H2,1H3,(H,27,38)(H,28,37)(H,29,36)(H,30,32)(H,31,35)(H,33,34)(H4,24,25,26)/t12-,15-,16-/m0/s1 InChIKey: HRASXYOWQQTBAQ-RCBQFDQVSA-N
CBID:155608 http://www.chembase.cn/molecule-155608.html