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SMILES: C(=O)(COc1c(CC)cccc1)O Canonical SMILES: CCc1ccccc1OCC(=O)O InChI: InChI=1S/C10H12O3/c1-2-8-5-3-4-6-9(8)13-7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12) InChIKey: DIJUOSYHQYABQM-UHFFFAOYSA-N
CBID:228300 http://www.chembase.cn/molecule-228300.html