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SMILES: c12c(OCCCN(C1)CC(=O)OCC)c(OC)ccc2 Canonical SMILES: CCOC(=O)CN1CCCOc2c(C1)cccc2OC InChI: InChI=1S/C15H21NO4/c1-3-19-14(17)11-16-8-5-9-20-15-12(10-16)6-4-7-13(15)18-2/h4,6-7H,3,5,8-11H2,1-2H3 InChIKey: GFPZKQDAQDQHLT-UHFFFAOYSA-N
CBID:821478 http://www.chembase.cn/molecule-821478.html