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SMILES: c1c(nc(nc1O)N1CCOCC1)O Canonical SMILES: Oc1nc(nc(c1)O)N1CCOCC1 InChI: InChI=1S/C8H11N3O3/c12-6-5-7(13)10-8(9-6)11-1-3-14-4-2-11/h5H,1-4H2,(H2,9,10,12,13) InChIKey: XCHQPQVLYGBMFD-UHFFFAOYSA-N
CBID:65743 http://www.chembase.cn/molecule-65743.html