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SMILES: c1(OC(C(=O)O)C)c(C=O)cccc1OC Canonical SMILES: COc1cccc(c1OC(C(=O)O)C)C=O InChI: InChI=1S/C11H12O5/c1-7(11(13)14)16-10-8(6-12)4-3-5-9(10)15-2/h3-7H,1-2H3,(H,13,14) InChIKey: DXXCAUDRFSLKGO-UHFFFAOYSA-N
CBID:311742 http://www.chembase.cn/molecule-311742.html