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SMILES: c1(c(OC)cccc1)[C@@H](O)C Canonical SMILES: COc1ccccc1[C@@H](O)C InChI: InChI=1S/C9H12O2/c1-7(10)8-5-3-4-6-9(8)11-2/h3-7,10H,1-2H3/t7-/m0/s1 InChIKey: DHHGVIOVURMJEA-ZETCQYMHSA-N
CBID:277633 http://www.chembase.cn/molecule-277633.html