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SMILES: c1ccc(cc1)COC(=O)N[C@H](CCC(=O)N)C(=O)O Canonical SMILES: O=C(N[C@@H](C(=O)O)CCC(=O)N)OCc1ccccc1 InChI: InChI=1S/C13H16N2O5/c14-11(16)7-6-10(12(17)18)15-13(19)20-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,14,16)(H,15,19)(H,17,18)/t10-/m1/s1 InChIKey: JIMLDJNLXLMGLX-SNVBAGLBSA-N
CBID:152592 http://www.chembase.cn/molecule-152592.html