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SMILES: C1NCC1C(=O)OC(C)(C)C Canonical SMILES: O=C(C1CNC1)OC(C)(C)C InChI: InChI=1S/C8H15NO2/c1-8(2,3)11-7(10)6-4-9-5-6/h6,9H,4-5H2,1-3H3 InChIKey: DYEPMFDUWLPBKL-UHFFFAOYSA-N
CBID:63301 http://www.chembase.cn/molecule-63301.html