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SMILES: O(C(=O)Cc1cc(c(cc1)O)C)CC Canonical SMILES: CCOC(=O)Cc1ccc(c(c1)C)O InChI: InChI=1S/C11H14O3/c1-3-14-11(13)7-9-4-5-10(12)8(2)6-9/h4-6,12H,3,7H2,1-2H3 InChIKey: SFSINBRPRMNWIH-UHFFFAOYSA-N
CBID:796245 http://www.chembase.cn/molecule-796245.html