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SMILES: O(C(=O)Cc1cc(c(cc1)OC)C)CC Canonical SMILES: CCOC(=O)Cc1ccc(c(c1)C)OC InChI: InChI=1S/C12H16O3/c1-4-15-12(13)8-10-5-6-11(14-3)9(2)7-10/h5-7H,4,8H2,1-3H3 InChIKey: DNPQGUQGWRSDGD-UHFFFAOYSA-N
CBID:796246 http://www.chembase.cn/molecule-796246.html