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SMILES: c12c(ccc(c1)OC)CCC[C@H]2O Canonical SMILES: COc1ccc2c(c1)[C@H](O)CCC2 InChI: InChI=1S/C11H14O2/c1-13-9-6-5-8-3-2-4-11(12)10(8)7-9/h5-7,11-12H,2-4H2,1H3/t11-/m1/s1 InChIKey: NKFNEIYWSQIOLY-LLVKDONJSA-N
CBID:281818 http://www.chembase.cn/molecule-281818.html