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SMILES: C(=O)(N[C@H](C(=O)O)CCC(=O)O)[C@H](CC(=O)OCc1ccccc1)NC(=O)OCc1ccccc1 Canonical SMILES: OC(=O)CC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)OCc1ccccc1)CC(=O)OCc1ccccc1 InChI: InChI=1S/C24H26N2O9/c27-20(28)12-11-18(23(31)32)25-22(30)19(13-21(29)34-14-16-7-3-1-4-8-16)26-24(33)35-15-17-9-5-2-6-10-17/h1-10,18-19H,11-15H2,(H,25,30)(H,26,33)(H,27,28)(H,31,32)/t18-,19-/m0/s1 InChIKey: PAGXUVNTBODOJJ-OALUTQOASA-N
CBID:188176 http://www.chembase.cn/molecule-188176.html