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SMILES: C(=O)(C1CC(CC1)(C)C)O Canonical SMILES: OC(=O)C1CCC(C1)(C)C InChI: InChI=1S/C8H14O2/c1-8(2)4-3-6(5-8)7(9)10/h6H,3-5H2,1-2H3,(H,9,10) InChIKey: NZJLOXPRWMDELI-UHFFFAOYSA-N
CBID:243956 http://www.chembase.cn/molecule-243956.html