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SMILES: C(=O)(c1cc(c(cc1)OCCOC)OC)O Canonical SMILES: COCCOc1ccc(cc1OC)C(=O)O InChI: InChI=1S/C11H14O5/c1-14-5-6-16-9-4-3-8(11(12)13)7-10(9)15-2/h3-4,7H,5-6H2,1-2H3,(H,12,13) InChIKey: QJEPOOMJVNBVIA-UHFFFAOYSA-N
CBID:264064 http://www.chembase.cn/molecule-264064.html