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SMILES: C1(C2CC(C1)CC2)C(=O)OC Canonical SMILES: COC(=O)C1CC2CC1CC2 InChI: InChI=1S/C9H14O2/c1-11-9(10)8-5-6-2-3-7(8)4-6/h6-8H,2-5H2,1H3 InChIKey: BWGIKEUGPCOETD-UHFFFAOYSA-N
CBID:250845 http://www.chembase.cn/molecule-250845.html