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SMILES: c1(ccccc1)[C@H](N(C)C(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(N([C@@H](c1ccccc1)C(=O)O)C)OC(C)(C)C InChI: InChI=1S/C14H19NO4/c1-14(2,3)19-13(18)15(4)11(12(16)17)10-8-6-5-7-9-10/h5-9,11H,1-4H3,(H,16,17)/t11-/m0/s1 InChIKey: COABPHLHHQAKPL-NSHDSACASA-N
CBID:39525 http://www.chembase.cn/molecule-39525.html