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SMILES: COc1cc(NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)OCc2ccccc2)cc2c1cccc2 Canonical SMILES: COc1cc(NC(=O)[C@@H]2CCCN2C(=O)[C@@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)[C@@H](NC(=O)OCc2ccccc2)CCCNC(=N)N)Cc2ccccc2)cc2c1cccc2 InChI: InChI=1S/C50H57N9O8/c1-66-43-30-37(29-36-21-11-12-22-38(36)43)55-47(63)42-24-14-26-59(42)48(64)41(28-34-17-7-3-8-18-34)57-46(62)40(27-33-15-5-2-6-16-33)56-44(60)31-54-45(61)39(23-13-25-53-49(51)52)58-50(65)67-32-35-19-9-4-10-20-35/h2-12,15-22,29-30,39-42H,13-14,23-28,31-32H2,1H3,(H,54,61)(H,55,63)(H,56,60)(H,57,62)(H,58,65)(H4,51,52,53)/t39-,40-,41-,42-/m0/s1 InChIKey: SKJNXCDWXUDXGG-IWWWZYECSA-N
CBID:106580 http://www.chembase.cn/molecule-106580.html