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SMILES: C(=O)(N[C@@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)CC(C)C)[C@H](NC(=O)OCc1ccccc1)Cc1ccccc1 Canonical SMILES: CC(C[C@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)NC(=O)[C@@H](Cc1ccccc1)NC(=O)OCc1ccccc1)C InChI: InChI=1S/C29H40N6O6/c1-19(2)16-23(25(36)33-22(27(38)39)14-9-15-32-28(30)31)34-26(37)24(17-20-10-5-3-6-11-20)35-29(40)41-18-21-12-7-4-8-13-21/h3-8,10-13,19,22-24H,9,14-18H2,1-2H3,(H,33,36)(H,34,37)(H,35,40)(H,38,39)(H4,30,31,32)/t22-,23+,24+/m0/s1 InChIKey: YIYMRLVKQIKDBH-RBZQAINGSA-N
CBID:186581 http://www.chembase.cn/molecule-186581.html