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SMILES: C[C@@H](C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)O)N Canonical SMILES: C[C@@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)N InChI: InChI=1S/C12H16N2O4/c1-7(13)11(16)14-10(12(17)18)6-8-2-4-9(15)5-3-8/h2-5,7,10,15H,6,13H2,1H3,(H,14,16)(H,17,18)/t7-,10-/m0/s1 InChIKey: ALZVPLKYDKJKQU-XVKPBYJWSA-N
CBID:155328 http://www.chembase.cn/molecule-155328.html