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SMILES: C1(C(=O)CC1OC)(CC)CC Canonical SMILES: COC1CC(=O)C1(CC)CC InChI: InChI=1S/C9H16O2/c1-4-9(5-2)7(10)6-8(9)11-3/h8H,4-6H2,1-3H3 InChIKey: ZKVKBFLJQRIBKD-UHFFFAOYSA-N
CBID:239109 http://www.chembase.cn/molecule-239109.html