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SMILES: c12c3c(OCN(C3)Cc3c(cc(cc3)OC)OC)ccc1c(cc(=O)o2)CC Canonical SMILES: COc1cc(OC)ccc1CN1COc2c(C1)c1oc(=O)cc(c1cc2)CC InChI: InChI=1S/C22H23NO5/c1-4-14-9-21(24)28-22-17(14)7-8-19-18(22)12-23(13-27-19)11-15-5-6-16(25-2)10-20(15)26-3/h5-10H,4,11-13H2,1-3H3 InChIKey: SRIFACWQGBADES-UHFFFAOYSA-N
CBID:207348 http://www.chembase.cn/molecule-207348.html