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SMILES: C(=O)(C=O)c1cc(c(cc1)O)C(=O)OC.O Canonical SMILES: COC(=O)c1cc(ccc1O)C(=O)C=O.O InChI: InChI=1S/C10H8O5.H2O/c1-15-10(14)7-4-6(9(13)5-11)2-3-8(7)12;/h2-5,12H,1H3;1H2 InChIKey: DREKEUSJTBCXKI-UHFFFAOYSA-N
CBID:66240 http://www.chembase.cn/molecule-66240.html