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SMILES: C(=O)(C1CC(CCC1)(C)C)O Canonical SMILES: OC(=O)C1CCCC(C1)(C)C InChI: InChI=1S/C9H16O2/c1-9(2)5-3-4-7(6-9)8(10)11/h7H,3-6H2,1-2H3,(H,10,11) InChIKey: JVTKAQYLRKDVOL-UHFFFAOYSA-N
CBID:238513 http://www.chembase.cn/molecule-238513.html