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SMILES: C1C(CN1C(=O)OC(C)(C)C)C Canonical SMILES: CC1CN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C9H17NO2/c1-7-5-10(6-7)8(11)12-9(2,3)4/h7H,5-6H2,1-4H3 InChIKey: RSAHOMRSRWAPAF-UHFFFAOYSA-N
CBID:54962 http://www.chembase.cn/molecule-54962.html