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SMILES: S(C#N)[N+]1(CN(C=C1)C)CCCC Canonical SMILES: CCCC[N+]1(SC#N)C=CN(C1)C InChI: InChI=1S/C9H16N3S/c1-3-4-6-12(13-8-10)7-5-11(2)9-12/h5,7H,3-4,6,9H2,1-2H3/q+1 InChIKey: PNYHBBYWASMPIK-UHFFFAOYSA-N
CBID:798594 http://www.chembase.cn/molecule-798594.html