Tips: Press Ctrl key to select multiple functional groups
SMILES: C[C@H](c1ccco1)O Canonical SMILES: C[C@H](c1ccco1)O InChI: InChI=1S/C6H8O2/c1-5(7)6-3-2-4-8-6/h2-5,7H,1H3/t5-/m1/s1 InChIKey: UABXUIWIFUZYQK-RXMQYKEDSA-N
CBID:157836 http://www.chembase.cn/molecule-157836.html