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SMILES: C[C@H]([C@H](c1ccc(cc1)Cl)NC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H]([C@H](C(=O)O)C)c1ccc(cc1)Cl InChI: InChI=1S/C15H20ClNO4/c1-9(13(18)19)12(10-5-7-11(16)8-6-10)17-14(20)21-15(2,3)4/h5-9,12H,1-4H3,(H,17,20)(H,18,19)/t9-,12-/m1/s1 InChIKey: NGZGAVAHPCNQJR-BXKDBHETSA-N
CBID:139832 http://www.chembase.cn/molecule-139832.html