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SMILES: O1C(Cc2c1c(ccc2)CO)(C)C Canonical SMILES: OCc1cccc2c1OC(C2)(C)C InChI: InChI=1S/C11H14O2/c1-11(2)6-8-4-3-5-9(7-12)10(8)13-11/h3-5,12H,6-7H2,1-2H3 InChIKey: LKFXMRFTJVYQMT-UHFFFAOYSA-N
CBID:75359 http://www.chembase.cn/molecule-75359.html