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SMILES: c1(c(=O)oc2c(CN3CCCC3)c(ccc2c1)O)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1c1cc2ccc(c(c2oc1=O)CN1CCCC1)O InChI: InChI=1S/C22H23NO5/c1-26-15-6-7-16(20(12-15)27-2)17-11-14-5-8-19(24)18(21(14)28-22(17)25)13-23-9-3-4-10-23/h5-8,11-12,24H,3-4,9-10,13H2,1-2H3 InChIKey: LDYSAUNMMYGANF-UHFFFAOYSA-N
CBID:211847 http://www.chembase.cn/molecule-211847.html