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SMILES: N1C(C(=O)OCC1(C)C)(C)C Canonical SMILES: O=C1OCC(NC1(C)C)(C)C InChI: InChI=1S/C8H15NO2/c1-7(2)5-11-6(10)8(3,4)9-7/h9H,5H2,1-4H3 InChIKey: BCBKUYDNRBNODE-UHFFFAOYSA-N
CBID:58245 http://www.chembase.cn/molecule-58245.html