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SMILES: c1ccc(c(c1)C(=O)OCCCC(=O)O)C(=O)O Canonical SMILES: OC(=O)CCCOC(=O)c1ccccc1C(=O)O InChI: InChI=1S/C12H12O6/c13-10(14)6-3-7-18-12(17)9-5-2-1-4-8(9)11(15)16/h1-2,4-5H,3,6-7H2,(H,13,14)(H,15,16) InChIKey: IYTPMLIWBZMBSL-UHFFFAOYSA-N
CBID:174718 http://www.chembase.cn/molecule-174718.html