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SMILES: C1CCCC(C1)(C#CC(=O)O)O Canonical SMILES: OC(=O)C#CC1(O)CCCCC1 InChI: InChI=1S/C9H12O3/c10-8(11)4-7-9(12)5-2-1-3-6-9/h12H,1-3,5-6H2,(H,10,11) InChIKey: FKWVRMMNSOVDDM-UHFFFAOYSA-N
CBID:58677 http://www.chembase.cn/molecule-58677.html