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SMILES: COc1cc(NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@H](CC(C)C)NC(=O)CCC(=O)O)cc2c1cccc2 Canonical SMILES: COc1cc(NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCC(=O)O)CC(C)C)Cc2ccc(cc2)O)cc2c1cccc2 InChI: InChI=1S/C30H35N3O7/c1-18(2)14-24(32-27(35)12-13-28(36)37)30(39)33-25(15-19-8-10-22(34)11-9-19)29(38)31-21-16-20-6-4-5-7-23(20)26(17-21)40-3/h4-11,16-18,24-25,34H,12-15H2,1-3H3,(H,31,38)(H,32,35)(H,33,39)(H,36,37)/t24-,25-/m0/s1 InChIKey: PSHRSBSDLHFUHM-DQEYMECFSA-N
CBID:106583 http://www.chembase.cn/molecule-106583.html