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SMILES: c1ccc2c(c1)C(=O)N(C2=O)[C@H](CCC(=O)O)C(=O)N Canonical SMILES: OC(=O)CC[C@@H](N1C(=O)c2c(C1=O)cccc2)C(=O)N InChI: InChI=1S/C13H12N2O5/c14-11(18)9(5-6-10(16)17)15-12(19)7-3-1-2-4-8(7)13(15)20/h1-4,9H,5-6H2,(H2,14,18)(H,16,17)/t9-/m1/s1 InChIKey: CUBMYGDAHSAJPJ-SECBINFHSA-N
CBID:176696 http://www.chembase.cn/molecule-176696.html