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SMILES: C(=S)(COc1ccc(Cl)cc1)N Canonical SMILES: NC(=S)COc1ccc(cc1)Cl InChI: InChI=1S/C8H8ClNOS/c9-6-1-3-7(4-2-6)11-5-8(10)12/h1-4H,5H2,(H2,10,12) InChIKey: AIOQDHOVIDONNW-UHFFFAOYSA-N
CBID:262675 http://www.chembase.cn/molecule-262675.html