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SMILES: C12(CN(C(=O)OC(C)(C)C)CC(C1)C2)C(=O)O Canonical SMILES: O=C(N1CC2CC(C1)(C2)C(=O)O)OC(C)(C)C InChI: InChI=1S/C12H19NO4/c1-11(2,3)17-10(16)13-6-8-4-12(5-8,7-13)9(14)15/h8H,4-7H2,1-3H3,(H,14,15) InChIKey: FCPFWYVZQPABSN-UHFFFAOYSA-N
CBID:256949 http://www.chembase.cn/molecule-256949.html