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SMILES: c1(nc(nc(c1C)C)C)NCC1OCCCC1 Canonical SMILES: Cc1nc(NCC2CCCCO2)c(c(n1)C)C InChI: InChI=1S/C13H21N3O/c1-9-10(2)15-11(3)16-13(9)14-8-12-6-4-5-7-17-12/h12H,4-8H2,1-3H3,(H,14,15,16) InChIKey: MJALWTKBSWMCGO-UHFFFAOYSA-N
CBID:574711 http://www.chembase.cn/molecule-574711.html