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SMILES: c1c(cc(c(c1O)C(=O)OCC)O)O Canonical SMILES: CCOC(=O)c1c(O)cc(cc1O)O InChI: InChI=1S/C9H10O5/c1-2-14-9(13)8-6(11)3-5(10)4-7(8)12/h3-4,10-12H,2H2,1H3 InChIKey: UBOJATHNUASNAV-UHFFFAOYSA-N
CBID:306113 http://www.chembase.cn/molecule-306113.html