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SMILES: C12(CC1CCN2)C(=O)O Canonical SMILES: OC(=O)C12NCCC2C1 InChI: InChI=1S/C6H9NO2/c8-5(9)6-3-4(6)1-2-7-6/h4,7H,1-3H2,(H,8,9) InChIKey: CLPZNYCYBYIODB-UHFFFAOYSA-N
CBID:114819 http://www.chembase.cn/molecule-114819.html