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SMILES: c1ccc2c(c1)C[C@@H](N(C2)C(=O)[C@@H](N[C@H](CCc1ccccc1)C(=O)O)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-CWFSZBLJSA-N
CBID:177271 http://www.chembase.cn/molecule-177271.html