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SMILES: CC12C3CCC(O3)C1(C)C(=O)OC2=O Canonical SMILES: O=C1OC(=O)C2(C1(C)C1CCC2O1)C InChI: InChI=1S/C10H12O4/c1-9-5-3-4-6(13-5)10(9,2)8(12)14-7(9)11/h5-6H,3-4H2,1-2H3 InChIKey: DHZBEENLJMYSHQ-UHFFFAOYSA-N
CBID:109086 http://www.chembase.cn/molecule-109086.html