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SMILES: n1c(nn(c1)CC(OCC)OCC)C#N Canonical SMILES: CCOC(Cn1cnc(n1)C#N)OCC InChI: InChI=1S/C9H14N4O2/c1-3-14-9(15-4-2)6-13-7-11-8(5-10)12-13/h7,9H,3-4,6H2,1-2H3 InChIKey: UREHFTDAZBNOHQ-UHFFFAOYSA-N
CBID:285426 http://www.chembase.cn/molecule-285426.html