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SMILES: C1C2CC3(CC1CC(C2)C3)C(=O)OCC Canonical SMILES: CCOC(=O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C13H20O2/c1-2-15-12(14)13-6-9-3-10(7-13)5-11(4-9)8-13/h9-11H,2-8H2,1H3 InChIKey: SYEXGNJRYPOUSI-UHFFFAOYSA-N
CBID:58427 http://www.chembase.cn/molecule-58427.html