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SMILES: c1c(cc2c(c1)c(cc(=O)o2)C(=O)OCC)O Canonical SMILES: CCOC(=O)c1cc(=O)oc2c1ccc(c2)O InChI: InChI=1S/C12H10O5/c1-2-16-12(15)9-6-11(14)17-10-5-7(13)3-4-8(9)10/h3-6,13H,2H2,1H3 InChIKey: SNMUERBNQDOIQB-UHFFFAOYSA-N
CBID:10062 http://www.chembase.cn/molecule-10062.html