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SMILES: c1ccccc1CC[C@H](N[C@H](C(=O)N1Cc2c(C[C@H]1C(=O)O)cccc2)C)C(=O)O Canonical SMILES: OC(=O)[C@@H](N[C@H](C(=O)N1Cc2ccccc2C[C@H]1C(=O)O)C)CCc1ccccc1 InChI: InChI=1S/C23H26N2O5/c1-15(24-19(22(27)28)12-11-16-7-3-2-4-8-16)21(26)25-14-18-10-6-5-9-17(18)13-20(25)23(29)30/h2-10,15,19-20,24H,11-14H2,1H3,(H,27,28)(H,29,30)/t15-,19-,20-/m0/s1 InChIKey: FLSLEGPOVLMJMN-YSSFQJQWSA-N
CBID:177272 http://www.chembase.cn/molecule-177272.html