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SMILES: c1(c(=O)oc2c3c(OCN(C3)CCOC)ccc2c1)c1c(cc(cc1)OC)OC Canonical SMILES: COCCN1COc2c(C1)c1oc(=O)c(cc1cc2)c1ccc(cc1OC)OC InChI: InChI=1S/C22H23NO6/c1-25-9-8-23-12-18-19(28-13-23)7-4-14-10-17(22(24)29-21(14)18)16-6-5-15(26-2)11-20(16)27-3/h4-7,10-11H,8-9,12-13H2,1-3H3 InChIKey: PCRHTGUDJGVBCY-UHFFFAOYSA-N
CBID:223641 http://www.chembase.cn/molecule-223641.html