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SMILES: C1(C(=O)C(C1OC)C)(CC)CC Canonical SMILES: COC1C(C)C(=O)C1(CC)CC InChI: InChI=1S/C10H18O2/c1-5-10(6-2)8(11)7(3)9(10)12-4/h7,9H,5-6H2,1-4H3 InChIKey: FMUQKVHIGUGGFP-UHFFFAOYSA-N
CBID:246200 http://www.chembase.cn/molecule-246200.html