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SMILES: COc1cc(NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)CCC(=O)O)cc2c1cccc2 Canonical SMILES: COc1cc(NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCC(=O)O)C)C)Cc2ccccc2)cc2c1cccc2 InChI: InChI=1S/C30H34N4O7/c1-18(31-26(35)13-14-27(36)37)28(38)32-19(2)29(39)34-24(15-20-9-5-4-6-10-20)30(40)33-22-16-21-11-7-8-12-23(21)25(17-22)41-3/h4-12,16-19,24H,13-15H2,1-3H3,(H,31,35)(H,32,38)(H,33,40)(H,34,39)(H,36,37)/t18-,19-,24-/m0/s1 InChIKey: BTLLLOJDPGETFY-JXQFQVJHSA-N
CBID:106568 http://www.chembase.cn/molecule-106568.html