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SMILES: N1(C(=O)OC(C)(C)C)CC(=CC(=O)OCC)C1 Canonical SMILES: CCOC(=O)C=C1CN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H19NO4/c1-5-16-10(14)6-9-7-13(8-9)11(15)17-12(2,3)4/h6H,5,7-8H2,1-4H3 InChIKey: WYWJZDFQQJTRDD-UHFFFAOYSA-N
CBID:61660 http://www.chembase.cn/molecule-61660.html