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SMILES: C1(=CC(CC1)C)C(=O)O Canonical SMILES: CC1CCC(=C1)C(=O)O InChI: InChI=1S/C7H10O2/c1-5-2-3-6(4-5)7(8)9/h4-5H,2-3H2,1H3,(H,8,9) InChIKey: BHXYEQYQQGUQDU-UHFFFAOYSA-N
CBID:237591 http://www.chembase.cn/molecule-237591.html