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SMILES: COC(=O)C1CN(CC1=O)C(=O)OC(C)(C)C Canonical SMILES: COC(=O)C1CN(CC1=O)C(=O)OC(C)(C)C InChI: InChI=1S/C11H17NO5/c1-11(2,3)17-10(15)12-5-7(8(13)6-12)9(14)16-4/h7H,5-6H2,1-4H3 InChIKey: LFGDBJLQEQWSDA-UHFFFAOYSA-N
CBID:292890 http://www.chembase.cn/molecule-292890.html