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SMILES: C1(=Cc2c(OC1)ccc(c2)OCC)C(=O)O Canonical SMILES: CCOc1ccc2c(c1)C=C(CO2)C(=O)O InChI: InChI=1S/C12H12O4/c1-2-15-10-3-4-11-8(6-10)5-9(7-16-11)12(13)14/h3-6H,2,7H2,1H3,(H,13,14) InChIKey: GWKGNUKTYMOOGB-UHFFFAOYSA-N
CBID:258695 http://www.chembase.cn/molecule-258695.html