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SMILES: C(=O)(N[C@H](C(=O)O)C)Nc1ccc(C(=O)O)cc1 Canonical SMILES: O=C(N[C@H](C(=O)O)C)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C11H12N2O5/c1-6(9(14)15)12-11(18)13-8-4-2-7(3-5-8)10(16)17/h2-6H,1H3,(H,14,15)(H,16,17)(H2,12,13,18)/t6-/m0/s1 InChIKey: OIHWPSQEWUKPIN-LURJTMIESA-N
CBID:201348 http://www.chembase.cn/molecule-201348.html