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SMILES: C(=O)(C1CC(C(=O)CC1)C)OCC Canonical SMILES: CCOC(=O)C1CCC(=O)C(C1)C InChI: InChI=1S/C10H16O3/c1-3-13-10(12)8-4-5-9(11)7(2)6-8/h7-8H,3-6H2,1-2H3 InChIKey: HFHVWBIOQFEYBA-UHFFFAOYSA-N
CBID:242932 http://www.chembase.cn/molecule-242932.html