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SMILES: C(=O)(c1c(cccc1C)O)O Canonical SMILES: OC(=O)c1c(C)cccc1O InChI: InChI=1S/C8H8O3/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4,9H,1H3,(H,10,11) InChIKey: HCJMNOSIAGSZBM-UHFFFAOYSA-N
CBID:68841 http://www.chembase.cn/molecule-68841.html