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SMILES: c1(c(cc(cc1OC)CN1CC(OCC1)Cc1ccccc1)OC)OC Canonical SMILES: COc1cc(CN2CCOC(C2)Cc2ccccc2)cc(c1OC)OC InChI: InChI=1S/C21H27NO4/c1-23-19-12-17(13-20(24-2)21(19)25-3)14-22-9-10-26-18(15-22)11-16-7-5-4-6-8-16/h4-8,12-13,18H,9-11,14-15H2,1-3H3 InChIKey: IMDQGPPMMMWNPW-UHFFFAOYSA-N
CBID:528138 http://www.chembase.cn/molecule-528138.html