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SMILES: c12c(CN3CCN(CC3)C)c(ccc1c(cc(=O)o2)c1ccc(cc1)OC)O Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc(c2CN1CCN(CC1)C)O InChI: InChI=1S/C22H24N2O4/c1-23-9-11-24(12-10-23)14-19-20(25)8-7-17-18(13-21(26)28-22(17)19)15-3-5-16(27-2)6-4-15/h3-8,13,25H,9-12,14H2,1-2H3 InChIKey: PIGHHWWVYWPIPT-UHFFFAOYSA-N
CBID:196448 http://www.chembase.cn/molecule-196448.html