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SMILES: S(C#N)[N+]1(CN(C=C1)C)CC Canonical SMILES: CC[N+]1(CN(C=C1)C)SC#N InChI: InChI=1S/C7H12N3S/c1-3-10(11-6-8)5-4-9(2)7-10/h4-5H,3,7H2,1-2H3/q+1 InChIKey: ZNDVOEQPJWUTAF-UHFFFAOYSA-N
CBID:798587 http://www.chembase.cn/molecule-798587.html