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SMILES: C(=C1CCN(CC1)C)C(=O)OC Canonical SMILES: COC(=O)C=C1CCN(CC1)C InChI: InChI=1S/C9H15NO2/c1-10-5-3-8(4-6-10)7-9(11)12-2/h7H,3-6H2,1-2H3 InChIKey: SBFUSEORPMHJFT-UHFFFAOYSA-N
CBID:275151 http://www.chembase.cn/molecule-275151.html