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SMILES: CC1CCC(C(C1)OC(=O)C)C(=C)C Canonical SMILES: CC1CCC(C(C1)OC(=O)C)C(=C)C InChI: InChI=1S/C12H20O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h9,11-12H,1,5-7H2,2-4H3 InChIKey: HLHIVJRLODSUCI-UHFFFAOYSA-N
CBID:111978 http://www.chembase.cn/molecule-111978.html