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SMILES: c1(c(ccc(c1)C)OC)[C@H](O)C Canonical SMILES: COc1ccc(cc1[C@H](O)C)C InChI: InChI=1S/C10H14O2/c1-7-4-5-10(12-3)9(6-7)8(2)11/h4-6,8,11H,1-3H3/t8-/m1/s1 InChIKey: LPTWYDMGMVMECF-MRVPVSSYSA-N
CBID:280762 http://www.chembase.cn/molecule-280762.html