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SMILES: N(CC(=O)OCC)C(C)(C)C Canonical SMILES: CCOC(=O)CNC(C)(C)C InChI: InChI=1S/C8H17NO2/c1-5-11-7(10)6-9-8(2,3)4/h9H,5-6H2,1-4H3 InChIKey: ASVKBSWWRBCOBX-UHFFFAOYSA-N
CBID:81548 http://www.chembase.cn/molecule-81548.html