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SMILES: CC1CCC2C(C1)C(=O)OC2=O Canonical SMILES: CC1CCC2C(C1)C(=O)OC2=O InChI: InChI=1S/C9H12O3/c1-5-2-3-6-7(4-5)9(11)12-8(6)10/h5-7H,2-4H2,1H3 InChIKey: FKBMTBAXDISZGN-UHFFFAOYSA-N
CBID:148761 http://www.chembase.cn/molecule-148761.html