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SMILES: C1C=CC[C@@H]([C@@H]1NC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]1CC=CC[C@@H]1C(=O)O InChI: InChI=1S/C12H19NO4/c1-12(2,3)17-11(16)13-9-7-5-4-6-8(9)10(14)15/h4-5,8-9H,6-7H2,1-3H3,(H,13,16)(H,14,15)/t8-,9+/m0/s1 InChIKey: FEPYBSDCOQXJAI-DTWKUNHWSA-N
CBID:38460 http://www.chembase.cn/molecule-38460.html