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SMILES: c12[C@H]([C@@H](Cc1cccc2)O)O Canonical SMILES: O[C@H]1[C@H](O)Cc2c1cccc2 InChI: InChI=1S/C9H10O2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-11H,5H2/t8-,9-/m1/s1 InChIKey: YKXXBEOXRPZVCC-RKDXNWHRSA-N
CBID:101687 http://www.chembase.cn/molecule-101687.html