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SMILES: c1(oc2c(c1C)ccc(c2OCC)OCC)C(=O)O Canonical SMILES: CCOc1c(OCC)ccc2c1oc(c2C)C(=O)O InChI: InChI=1S/C14H16O5/c1-4-17-10-7-6-9-8(3)11(14(15)16)19-12(9)13(10)18-5-2/h6-7H,4-5H2,1-3H3,(H,15,16) InChIKey: KSMNICDRZDYPNA-UHFFFAOYSA-N
CBID:310583 http://www.chembase.cn/molecule-310583.html