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SMILES: C(=C(CC)CC)C(=O)O Canonical SMILES: CCC(=CC(=O)O)CC InChI: InChI=1S/C7H12O2/c1-3-6(4-2)5-7(8)9/h5H,3-4H2,1-2H3,(H,8,9) InChIKey: LKHHEMHSIKGIBO-UHFFFAOYSA-N
CBID:237864 http://www.chembase.cn/molecule-237864.html