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SMILES: C(=O)(CC1CC(CCC1)C)O Canonical SMILES: CC1CCCC(C1)CC(=O)O InChI: InChI=1S/C9H16O2/c1-7-3-2-4-8(5-7)6-9(10)11/h7-8H,2-6H2,1H3,(H,10,11) InChIKey: AEWINPKFTZLDHZ-UHFFFAOYSA-N
CBID:267159 http://www.chembase.cn/molecule-267159.html