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SMILES: C1(=O)C(CC(CC1)O)(C)C Canonical SMILES: OC1CCC(=O)C(C1)(C)C InChI: InChI=1S/C8H14O2/c1-8(2)5-6(9)3-4-7(8)10/h6,9H,3-5H2,1-2H3 InChIKey: WJMNRGQKIFUQAB-UHFFFAOYSA-N
CBID:797509 http://www.chembase.cn/molecule-797509.html