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SMILES: n1c(cc(nc1N)NCC=C)N1CCOCC1 Canonical SMILES: C=CCNc1nc(N)nc(c1)N1CCOCC1 InChI: InChI=1S/C11H17N5O/c1-2-3-13-9-8-10(15-11(12)14-9)16-4-6-17-7-5-16/h2,8H,1,3-7H2,(H3,12,13,14,15) InChIKey: JDZMXZUKYJJUCS-UHFFFAOYSA-N
CBID:497334 http://www.chembase.cn/molecule-497334.html