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SMILES: CCOc1ccc(c(c1C)O)C(=O)C Canonical SMILES: CCOc1ccc(c(c1C)O)C(=O)C InChI: InChI=1S/C11H14O3/c1-4-14-10-6-5-9(8(3)12)11(13)7(10)2/h5-6,13H,4H2,1-3H3 InChIKey: JZJNFRYRYWLJBP-UHFFFAOYSA-N
CBID:141971 http://www.chembase.cn/molecule-141971.html