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SMILES: c1ccc(cc1)CC[C@H](N[C@H]1CCCN2N(C1=O)[C@@H](CCC2)C(=O)O)C(=O)OCC.O Canonical SMILES: CCOC(=O)[C@@H](N[C@H]1CCCN2N(C1=O)[C@@H](CCC2)C(=O)O)CCc1ccccc1.O InChI: InChI=1S/C22H31N3O5.H2O/c1-2-30-22(29)18(13-12-16-8-4-3-5-9-16)23-17-10-6-14-24-15-7-11-19(21(27)28)25(24)20(17)26;/h3-5,8-9,17-19,23H,2,6-7,10-15H2,1H3,(H,27,28);1H2/t17-,18-,19-;/m0./s1 InChIKey: JQRZBPFGBRIWSN-YOTVLOEGSA-N
CBID:312853 http://www.chembase.cn/molecule-312853.html