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SMILES: COc1cc(NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](N)Cc2ccccc2)cc2c1cccc2 Canonical SMILES: COc1cc(NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](Cc2ccccc2)N)Cc2ccccc2)CCCNC(=N)N)cc2c1cccc2 InChI: InChI=1S/C35H41N7O4/c1-46-31-22-26(21-25-15-8-9-16-27(25)31)40-33(44)29(17-10-18-39-35(37)38)41-34(45)30(20-24-13-6-3-7-14-24)42-32(43)28(36)19-23-11-4-2-5-12-23/h2-9,11-16,21-22,28-30H,10,17-20,36H2,1H3,(H,40,44)(H,41,45)(H,42,43)(H4,37,38,39)/t28-,29+,30+/m1/s1 InChIKey: JSWFIOUILSVZRZ-NGDRWEMDSA-N
CBID:106559 http://www.chembase.cn/molecule-106559.html