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SMILES: C([C@H](C(=O)O)NC(=O)CNC(=O)c1ccccc1)C(=O)O Canonical SMILES: O=C(N[C@@H](C(=O)O)CC(=O)O)CNC(=O)c1ccccc1 InChI: InChI=1S/C13H14N2O6/c16-10(15-9(13(20)21)6-11(17)18)7-14-12(19)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,14,19)(H,15,16)(H,17,18)(H,20,21)/t9-/m1/s1 InChIKey: OGWNIHKOAPJTKW-SECBINFHSA-N
CBID:183425 http://www.chembase.cn/molecule-183425.html