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SMILES: C1(C2CC(C1)CC2)C(=O)C Canonical SMILES: CC(=O)C1CC2CC1CC2 InChI: InChI=1S/C9H14O/c1-6(10)9-5-7-2-3-8(9)4-7/h7-9H,2-5H2,1H3 InChIKey: NDZIFIKZHLSCFR-UHFFFAOYSA-N
CBID:27426 http://www.chembase.cn/molecule-27426.html