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SMILES: n1(nc(c(c1C)N)C)Cc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)Cn1nc(c(c1C)N)C InChI: InChI=1S/C14H19N3O2/c1-9-14(15)10(2)17(16-9)8-11-5-6-12(18-3)13(7-11)19-4/h5-7H,8,15H2,1-4H3 InChIKey: RSXYKXLQZDNCKB-UHFFFAOYSA-N
CBID:31143 http://www.chembase.cn/molecule-31143.html