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SMILES: c1(c(OCC(=O)O)ccc(c1)C=O)OC Canonical SMILES: COc1cc(C=O)ccc1OCC(=O)O InChI: InChI=1S/C10H10O5/c1-14-9-4-7(5-11)2-3-8(9)15-6-10(12)13/h2-5H,6H2,1H3,(H,12,13) InChIKey: GRMPBSIGDVNLKQ-UHFFFAOYSA-N
CBID:24933 http://www.chembase.cn/molecule-24933.html