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SMILES: C(=S)(Cc1cc(Cl)ccc1)N Canonical SMILES: NC(=S)Cc1cccc(c1)Cl InChI: InChI=1S/C8H8ClNS/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H2,10,11) InChIKey: BEUTYXNSDJJDMU-UHFFFAOYSA-N
CBID:256044 http://www.chembase.cn/molecule-256044.html