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SMILES: c1c(c(c(cc1C(=O)OC)C=O)O)C=O Canonical SMILES: COC(=O)c1cc(C=O)c(c(c1)C=O)O InChI: InChI=1S/C10H8O5/c1-15-10(14)6-2-7(4-11)9(13)8(3-6)5-12/h2-5,13H,1H3 InChIKey: JNBXUZUEBXPEMC-UHFFFAOYSA-N
CBID:12628 http://www.chembase.cn/molecule-12628.html