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SMILES: C1[C@@H](C(=O)N([C@@H]1C(=O)OC)C(=O)OC(C)(C)C)C Canonical SMILES: COC(=O)[C@@H]1C[C@@H](C(=O)N1C(=O)OC(C)(C)C)C InChI: InChI=1S/C12H19NO5/c1-7-6-8(10(15)17-5)13(9(7)14)11(16)18-12(2,3)4/h7-8H,6H2,1-5H3/t7-,8-/m0/s1 InChIKey: YTLCHNBFNGFDSD-YUMQZZPRSA-N
CBID:173439 http://www.chembase.cn/molecule-173439.html