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SMILES: c1(nc(c(o1)C)CN(CC1CC1)Cc1ccccc1)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1c1nc(c(o1)C)CN(Cc1ccccc1)CC1CC1 InChI: InChI=1S/C24H28N2O3/c1-17-22(16-26(15-19-9-10-19)14-18-7-5-4-6-8-18)25-24(29-17)21-12-11-20(27-2)13-23(21)28-3/h4-8,11-13,19H,9-10,14-16H2,1-3H3 InChIKey: ADRGVIUWJASHTI-UHFFFAOYSA-N
CBID:639276 http://www.chembase.cn/molecule-639276.html