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SMILES: C(=S)(Nc1cnc(Cl)cc1)N Canonical SMILES: NC(=S)Nc1ccc(nc1)Cl InChI: InChI=1S/C6H6ClN3S/c7-5-2-1-4(3-9-5)10-6(8)11/h1-3H,(H3,8,10,11) InChIKey: KQNRFXLAUHMUSH-UHFFFAOYSA-N
CBID:268696 http://www.chembase.cn/molecule-268696.html