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SMILES: c1(C(=O)N2CC(CN(Cc3ccccc3)CC2)O)c(nc(cc1)OC)OC Canonical SMILES: COc1nc(OC)ccc1C(=O)N1CCN(CC(C1)O)Cc1ccccc1 InChI: InChI=1S/C20H25N3O4/c1-26-18-9-8-17(19(21-18)27-2)20(25)23-11-10-22(13-16(24)14-23)12-15-6-4-3-5-7-15/h3-9,16,24H,10-14H2,1-2H3 InChIKey: RMGRWFQGOSVPPS-UHFFFAOYSA-N
CBID:470126 http://www.chembase.cn/molecule-470126.html