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SMILES: C1C2CC3(CC1CC(C3)C2)CC(=O)OC Canonical SMILES: COC(=O)CC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C13H20O2/c1-15-12(14)8-13-5-9-2-10(6-13)4-11(3-9)7-13/h9-11H,2-8H2,1H3 InChIKey: MZIVXJGBKLZCKF-UHFFFAOYSA-N
CBID:58475 http://www.chembase.cn/molecule-58475.html