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SMILES: C(=C1CCCC1)(C(=S)N)C#N Canonical SMILES: N#CC(=C1CCCC1)C(=S)N InChI: InChI=1S/C8H10N2S/c9-5-7(8(10)11)6-3-1-2-4-6/h1-4H2,(H2,10,11) InChIKey: CCXXZJAUUBAXIO-UHFFFAOYSA-N
CBID:242711 http://www.chembase.cn/molecule-242711.html