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SMILES: c1c(cc(cc1CC(=O)O)CC(=O)O)CC(=O)O Canonical SMILES: OC(=O)Cc1cc(CC(=O)O)cc(c1)CC(=O)O InChI: InChI=1S/C12H12O6/c13-10(14)4-7-1-8(5-11(15)16)3-9(2-7)6-12(17)18/h1-3H,4-6H2,(H,13,14)(H,15,16)(H,17,18) InChIKey: AJEIBHNKBLRDNT-UHFFFAOYSA-N
CBID:152023 http://www.chembase.cn/molecule-152023.html