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SMILES: C1(CC1)(C(=O)O)C(C)C Canonical SMILES: CC(C1(CC1)C(=O)O)C InChI: InChI=1S/C7H12O2/c1-5(2)7(3-4-7)6(8)9/h5H,3-4H2,1-2H3,(H,8,9) InChIKey: TUJGKVZBNOHEQB-UHFFFAOYSA-N
CBID:236532 http://www.chembase.cn/molecule-236532.html