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SMILES: O(c1c(O)cccc1)C(C(=O)C)C Canonical SMILES: CC(=O)C(Oc1ccccc1O)C InChI: InChI=1S/C10H12O3/c1-7(11)8(2)13-10-6-4-3-5-9(10)12/h3-6,8,12H,1-2H3 InChIKey: AIWPGYYOUHWHRH-UHFFFAOYSA-N
CBID:40786 http://www.chembase.cn/molecule-40786.html