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SMILES: C1(C(=O)O)(Oc2ccc(cc2)OC)CCOCC1 Canonical SMILES: COc1ccc(cc1)OC1(CCOCC1)C(=O)O InChI: InChI=1S/C13H16O5/c1-16-10-2-4-11(5-3-10)18-13(12(14)15)6-8-17-9-7-13/h2-5H,6-9H2,1H3,(H,14,15) InChIKey: LQUBDKNCWTXVMD-UHFFFAOYSA-N
CBID:120887 http://www.chembase.cn/molecule-120887.html