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SMILES: c1(ccc(cc1)I)[C@H](O)C Canonical SMILES: C[C@H](c1ccc(cc1)I)O InChI: InChI=1S/C8H9IO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3/t6-/m1/s1 InChIKey: KWUDBZIJCVKUHM-ZCFIWIBFSA-N
CBID:269064 http://www.chembase.cn/molecule-269064.html