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SMILES: CC(C)(C)OC(=O)NC[C@@H](CC(=O)O)NC(=O)OCc1ccccc1 Canonical SMILES: OC(=O)C[C@@H](NC(=O)OCc1ccccc1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C17H24N2O6/c1-17(2,3)25-15(22)18-10-13(9-14(20)21)19-16(23)24-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,23)(H,20,21)/t13-/m1/s1 InChIKey: KUMMZCONPFBQTC-CYBMUJFWSA-N
CBID:152473 http://www.chembase.cn/molecule-152473.html