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SMILES: c12[C@@H]([C@@H](Cc1cccc2)O)OC Canonical SMILES: CO[C@@H]1[C@H](O)Cc2c1cccc2 InChI: InChI=1S/C10H12O2/c1-12-10-8-5-3-2-4-7(8)6-9(10)11/h2-5,9-11H,6H2,1H3/t9-,10+/m1/s1 InChIKey: ZHWPZRVYPHGXSF-ZJUUUORDSA-N
CBID:184541 http://www.chembase.cn/molecule-184541.html