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SMILES: c1(c(=O)oc2c(CN3CCN(CC3)C)c(ccc2c1)O)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1c1cc2ccc(c(c2oc1=O)CN1CCN(CC1)C)O InChI: InChI=1S/C23H26N2O5/c1-24-8-10-25(11-9-24)14-19-20(26)7-4-15-12-18(23(27)30-22(15)19)17-6-5-16(28-2)13-21(17)29-3/h4-7,12-13,26H,8-11,14H2,1-3H3 InChIKey: XIQUBZNKBZPDKT-UHFFFAOYSA-N
CBID:212496 http://www.chembase.cn/molecule-212496.html