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SMILES: CCOc1ccc(c(c1C)OCC)C=O Canonical SMILES: CCOc1ccc(c(c1C)OCC)C=O InChI: InChI=1S/C12H16O3/c1-4-14-11-7-6-10(8-13)12(9(11)3)15-5-2/h6-8H,4-5H2,1-3H3 InChIKey: NLDIABAZQRPFHD-UHFFFAOYSA-N
CBID:137987 http://www.chembase.cn/molecule-137987.html