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SMILES: C1(=O)COCC(N1)C(C)(C)C Canonical SMILES: CC(C1COCC(=O)N1)(C)C InChI: InChI=1S/C8H15NO2/c1-8(2,3)6-4-11-5-7(10)9-6/h6H,4-5H2,1-3H3,(H,9,10) InChIKey: OVIYTRJLFBBCOX-UHFFFAOYSA-N
CBID:801628 http://www.chembase.cn/molecule-801628.html