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SMILES: C(=O)(COC1(CCC1)C)O Canonical SMILES: OC(=O)COC1(C)CCC1 InChI: InChI=1S/C7H12O3/c1-7(3-2-4-7)10-5-6(8)9/h2-5H2,1H3,(H,8,9) InChIKey: WBUXWZSGUZVTMI-UHFFFAOYSA-N
CBID:285329 http://www.chembase.cn/molecule-285329.html