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SMILES: N(CC=C)(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C Canonical SMILES: C=CCN(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C InChI: InChI=1S/C13H23NO4/c1-8-9-14(10(15)17-12(2,3)4)11(16)18-13(5,6)7/h8H,1,9H2,2-7H3 InChIKey: YLJIUBLSFUQBSL-UHFFFAOYSA-N
CBID:800904 http://www.chembase.cn/molecule-800904.html