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SMILES: C12(CC1CCN2)C(=O)OC Canonical SMILES: COC(=O)C12NCCC2C1 InChI: InChI=1S/C7H11NO2/c1-10-6(9)7-4-5(7)2-3-8-7/h5,8H,2-4H2,1H3 InChIKey: LZKGHFYTMJOLSL-UHFFFAOYSA-N
CBID:254036 http://www.chembase.cn/molecule-254036.html