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SMILES: C1(=O)C[C@H](N(C1)C(=O)OCc1ccccc1)C(=O)O Canonical SMILES: O=C1CN([C@@H](C1)C(=O)O)C(=O)OCc1ccccc1 InChI: InChI=1S/C13H13NO5/c15-10-6-11(12(16)17)14(7-10)13(18)19-8-9-4-2-1-3-5-9/h1-5,11H,6-8H2,(H,16,17)/t11-/m0/s1 InChIKey: RPLLCMZOIFOBIF-NSHDSACASA-N
CBID:52591 http://www.chembase.cn/molecule-52591.html