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SMILES: c1c(c(cc(c1)C(=O)C)O)O Canonical SMILES: CC(=O)c1ccc(c(c1)O)O InChI: InChI=1S/C8H8O3/c1-5(9)6-2-3-7(10)8(11)4-6/h2-4,10-11H,1H3 InChIKey: UCQUAMAQHHEXGD-UHFFFAOYSA-N
CBID:9937 http://www.chembase.cn/molecule-9937.html