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SMILES: O(C(=O)CCc1ccc(cc1)O)CC Canonical SMILES: CCOC(=O)CCc1ccc(cc1)O InChI: InChI=1S/C11H14O3/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-4,6-7,12H,2,5,8H2,1H3 InChIKey: UFMFPPAZUJDUMY-UHFFFAOYSA-N
CBID:91924 http://www.chembase.cn/molecule-91924.html