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SMILES: c1(c(=O)oc2c(CN3CCCCCC3)c(ccc2c1)O)c1c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1c1cc2ccc(c(c2oc1=O)CN1CCCCCC1)O)OC InChI: InChI=1S/C24H27NO5/c1-28-17-8-10-22(29-2)18(14-17)19-13-16-7-9-21(26)20(23(16)30-24(19)27)15-25-11-5-3-4-6-12-25/h7-10,13-14,26H,3-6,11-12,15H2,1-2H3 InChIKey: FEPRPQHSZZLPDP-UHFFFAOYSA-N
CBID:211863 http://www.chembase.cn/molecule-211863.html