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SMILES: [C@H]1(CCCN(N1)C(=O)OCc1ccccc1)C(=O)O Canonical SMILES: O=C(N1CCC[C@H](N1)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C13H16N2O4/c16-12(17)11-7-4-8-15(14-11)13(18)19-9-10-5-2-1-3-6-10/h1-3,5-6,11,14H,4,7-9H2,(H,16,17)/t11-/m0/s1 InChIKey: ZYBMAAOZXXKYTG-NSHDSACASA-N
CBID:67918 http://www.chembase.cn/molecule-67918.html