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SMILES: N(C(=S)N)c1cc(ccc1)C#N Canonical SMILES: N#Cc1cccc(c1)NC(=S)N InChI: InChI=1S/C8H7N3S/c9-5-6-2-1-3-7(4-6)11-8(10)12/h1-4H,(H3,10,11,12) InChIKey: VNRXRPBDGKIBKS-UHFFFAOYSA-N
CBID:52085 http://www.chembase.cn/molecule-52085.html