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SMILES: C1CCCC21CC(=O)CC(=O)C2 Canonical SMILES: O=C1CC(=O)CC2(C1)CCCC2 InChI: InChI=1S/C10H14O2/c11-8-5-9(12)7-10(6-8)3-1-2-4-10/h1-7H2 InChIKey: OSKDRFHEYJSVBB-UHFFFAOYSA-N
CBID:797845 http://www.chembase.cn/molecule-797845.html