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SMILES: CC(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)Nc1ccc2c(c1)oc(=O)cc2C Canonical SMILES: NCCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)CCCNC(=N)N)NC(=O)C InChI: InChI=1S/C29H42N8O6/c1-17-15-25(39)43-24-16-19(10-11-20(17)24)35-26(40)21(8-5-13-33-29(31)32)36-27(41)23-9-6-14-37(23)28(42)22(34-18(2)38)7-3-4-12-30/h10-11,15-16,21-23H,3-9,12-14,30H2,1-2H3,(H,34,38)(H,35,40)(H,36,41)(H4,31,32,33)/t21-,22-,23-/m0/s1 InChIKey: GFZWPQFQLZXBRS-VABKMULXSA-N
CBID:106438 http://www.chembase.cn/molecule-106438.html