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SMILES: CC(=O)OC1CC2CCC1(C)C2(C)C Canonical SMILES: CC(=O)OC1CC2C(C1(C)CC2)(C)C InChI: InChI=1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3 InChIKey: KGEKLUUHTZCSIP-UHFFFAOYSA-N
CBID:109735 http://www.chembase.cn/molecule-109735.html