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SMILES: CC1CCC(CC1)CC(=O)O Canonical SMILES: CC1CCC(CC1)CC(=O)O InChI: InChI=1S/C9H16O2/c1-7-2-4-8(5-3-7)6-9(10)11/h7-8H,2-6H2,1H3,(H,10,11) InChIKey: OQZGYMRYZAKXAF-UHFFFAOYSA-N
CBID:149525 http://www.chembase.cn/molecule-149525.html