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SMILES: CO[C@H](CO)c1ccccc1 Canonical SMILES: OC[C@H](c1ccccc1)OC InChI: InChI=1S/C9H12O2/c1-11-9(7-10)8-5-3-2-4-6-8/h2-6,9-10H,7H2,1H3/t9-/m1/s1 InChIKey: JDTUPLBMGDDPJS-SECBINFHSA-N
CBID:131761 http://www.chembase.cn/molecule-131761.html