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SMILES: C12C(CC(C1)CC2)COC(=O)C Canonical SMILES: CC(=O)OCC1CC2CC1CC2 InChI: InChI=1S/C10H16O2/c1-7(11)12-6-10-5-8-2-3-9(10)4-8/h8-10H,2-6H2,1H3 InChIKey: PNHMYWBHPUEEDK-UHFFFAOYSA-N
CBID:121626 http://www.chembase.cn/molecule-121626.html