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SMILES: c1ccc(cc1)COC(=O)N1CCC[C@H]1C(=O)N Canonical SMILES: NC(=O)[C@@H]1CCCN1C(=O)OCc1ccccc1 InChI: InChI=1S/C13H16N2O3/c14-12(16)11-7-4-8-15(11)13(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H2,14,16)/t11-/m0/s1 InChIKey: ZCGHEBMEQXMRQL-NSHDSACASA-N
CBID:140426 http://www.chembase.cn/molecule-140426.html