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SMILES: c1(c(n(c2c1nc1c(n2)cccc1)CCOC)N)C#N Canonical SMILES: COCCn1c2nc3ccccc3nc2c(c1N)C#N InChI: InChI=1S/C14H13N5O/c1-20-7-6-19-13(16)9(8-15)12-14(19)18-11-5-3-2-4-10(11)17-12/h2-5H,6-7,16H2,1H3 InChIKey: SRKNPOBWGCUDTA-UHFFFAOYSA-N
CBID:267893 http://www.chembase.cn/molecule-267893.html