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SMILES: N1(c2c(c(cc(n2)C)C)C#N)C[C@@H]2[C@H](C1)CCN2C Canonical SMILES: N#Cc1c(C)cc(nc1N1C[C@@H]2[C@H](C1)CCN2C)C InChI: InChI=1S/C15H20N4/c1-10-6-11(2)17-15(13(10)7-16)19-8-12-4-5-18(3)14(12)9-19/h6,12,14H,4-5,8-9H2,1-3H3/t12-,14+/m0/s1 InChIKey: CGKFPFDXDXOVCR-GXTWGEPZSA-N
CBID:341047 http://www.chembase.cn/molecule-341047.html