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SMILES: C(=O)([C@H](Cc1c(cc(cc1C)O)C)C)O Canonical SMILES: OC(=O)[C@H](Cc1c(C)cc(cc1C)O)C InChI: InChI=1S/C12H16O3/c1-7-4-10(13)5-8(2)11(7)6-9(3)12(14)15/h4-5,9,13H,6H2,1-3H3,(H,14,15)/t9-/m0/s1 InChIKey: LPPITBJXYYCDEQ-VIFPVBQESA-N
CBID:801071 http://www.chembase.cn/molecule-801071.html