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SMILES: C1(CC1CCC)C(=O)O Canonical SMILES: CCCC1CC1C(=O)O InChI: InChI=1S/C7H12O2/c1-2-3-5-4-6(5)7(8)9/h5-6H,2-4H2,1H3,(H,8,9) InChIKey: VGXKFXUFNJJDGP-UHFFFAOYSA-N
CBID:284980 http://www.chembase.cn/molecule-284980.html