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SMILES: c1cccc(c1)CC[C@H](N[C@@H]1C(=O)N(C[C@H](SC1)c1sccc1)CC(=O)O)C(=O)OCC Canonical SMILES: CCOC(=O)[C@@H](N[C@H]1CS[C@@H](CN(C1=O)CC(=O)O)c1cccs1)CCc1ccccc1 InChI: InChI=1S/C23H28N2O5S2/c1-2-30-23(29)17(11-10-16-7-4-3-5-8-16)24-18-15-32-20(19-9-6-12-31-19)13-25(22(18)28)14-21(26)27/h3-9,12,17-18,20,24H,2,10-11,13-15H2,1H3,(H,26,27)/t17-,18-,20-/m0/s1 InChIKey: FIQOFIRCTOWDOW-BJLQDIEVSA-N
CBID:312858 http://www.chembase.cn/molecule-312858.html