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SMILES: O=C(C1CN(C(=O)OC(C)(C)C)CCO1)OC Canonical SMILES: COC(=O)C1OCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H19NO5/c1-11(2,3)17-10(14)12-5-6-16-8(7-12)9(13)15-4/h8H,5-7H2,1-4H3 InChIKey: RZIYWKZWSSFEFI-UHFFFAOYSA-N
CBID:289905 http://www.chembase.cn/molecule-289905.html