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SMILES: CC[N+](=C/C=C(\C#N)/c1ccc(cc1)[C-](C#N)C#N)CC Canonical SMILES: CC[N+](=C/C=C(/c1ccc(cc1)[C-](C#N)C#N)\C#N)CC InChI: InChI=1S/C17H16N4/c1-3-21(4-2)10-9-16(11-18)14-5-7-15(8-6-14)17(12-19)13-20/h5-10H,3-4H2,1-2H3/b16-9+ InChIKey: XURNBIJGNBABLW-CXUHLZMHSA-N
CBID:139434 http://www.chembase.cn/molecule-139434.html