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SMILES: c12OC(OCc1c(ccc2)C=C)(C)C Canonical SMILES: C=Cc1cccc2c1COC(O2)(C)C InChI: InChI=1S/C12H14O2/c1-4-9-6-5-7-11-10(9)8-13-12(2,3)14-11/h4-7H,1,8H2,2-3H3 InChIKey: XZPQBLFUXUKEJB-UHFFFAOYSA-N
CBID:810539 http://www.chembase.cn/molecule-810539.html