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SMILES: C(=O)(C(C(=O)OC)Oc1c(cccc1)OC)OC Canonical SMILES: COC(=O)C(C(=O)OC)Oc1ccccc1OC InChI: InChI=1S/C12H14O6/c1-15-8-6-4-5-7-9(8)18-10(11(13)16-2)12(14)17-3/h4-7,10H,1-3H3 InChIKey: SBUXKADXTZOBJV-UHFFFAOYSA-N
CBID:69191 http://www.chembase.cn/molecule-69191.html