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SMILES: c1(OCC(=O)O)c(ccc(c1)C=O)OC Canonical SMILES: COc1ccc(cc1OCC(=O)O)C=O InChI: InChI=1S/C10H10O5/c1-14-8-3-2-7(5-11)4-9(8)15-6-10(12)13/h2-5H,6H2,1H3,(H,12,13) InChIKey: GCUIYKXCCXKSRU-UHFFFAOYSA-N
CBID:311760 http://www.chembase.cn/molecule-311760.html