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SMILES: c1(nc(c(o1)C)CN1Cc2c(OCC1)cccc2)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1c1nc(c(o1)C)CN1CCOc2c(C1)cccc2 InChI: InChI=1S/C22H24N2O4/c1-15-19(14-24-10-11-27-20-7-5-4-6-16(20)13-24)23-22(28-15)18-9-8-17(25-2)12-21(18)26-3/h4-9,12H,10-11,13-14H2,1-3H3 InChIKey: ICEJLKSXVHMRGP-UHFFFAOYSA-N
CBID:370814 http://www.chembase.cn/molecule-370814.html