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SMILES: C(=C1CCCCC1)(C(=S)N)C#N Canonical SMILES: N#CC(=C1CCCCC1)C(=S)N InChI: InChI=1S/C9H12N2S/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5H2,(H2,11,12) InChIKey: ZWPSRIGCBBYTDD-UHFFFAOYSA-N
CBID:251149 http://www.chembase.cn/molecule-251149.html