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SMILES: CC(=O)Oc1ccc(c(c1)C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)c1cc(ccc1C(=O)OC)OC(=O)C InChI: InChI=1S/C12H12O6/c1-7(13)18-8-4-5-9(11(14)16-2)10(6-8)12(15)17-3/h4-6H,1-3H3 InChIKey: MJKJAEIWPTVMSW-UHFFFAOYSA-N
CBID:295932 http://www.chembase.cn/molecule-295932.html