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SMILES: C(C(=O)NCc1cccs1)C#N Canonical SMILES: N#CCC(=O)NCc1cccs1 InChI: InChI=1S/C8H8N2OS/c9-4-3-8(11)10-6-7-2-1-5-12-7/h1-2,5H,3,6H2,(H,10,11) InChIKey: GNUSPUIOGRNHSX-UHFFFAOYSA-N
CBID:36893 http://www.chembase.cn/molecule-36893.html