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SMILES: c1(c(ccc(c1)[C@H]([C@H](N)C(=O)O)O)OCc1ccccc1)OCc1ccccc1.Cl Canonical SMILES: OC(=O)[C@H]([C@@H](c1ccc(c(c1)OCc1ccccc1)OCc1ccccc1)O)N.Cl InChI: InChI=1S/C23H23NO5.ClH/c24-21(23(26)27)22(25)18-11-12-19(28-14-16-7-3-1-4-8-16)20(13-18)29-15-17-9-5-2-6-10-17;/h1-13,21-22,25H,14-15,24H2,(H,26,27);1H/t21-,22+;/m0./s1 InChIKey: QRDDBOMVDDCUHX-UMIAIAFLSA-N
CBID:166896 http://www.chembase.cn/molecule-166896.html