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SMILES: C(=O)(OC(C)(C)C)C1CCC(=O)CC1 Canonical SMILES: O=C(C1CCC(=O)CC1)OC(C)(C)C InChI: InChI=1S/C11H18O3/c1-11(2,3)14-10(13)8-4-6-9(12)7-5-8/h8H,4-7H2,1-3H3 InChIKey: HYNBSBAWGATECV-UHFFFAOYSA-N
CBID:245872 http://www.chembase.cn/molecule-245872.html