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SMILES: c1ccc(c(c1)CC(=S)N)Cl Canonical SMILES: NC(=S)Cc1ccccc1Cl InChI: InChI=1S/C8H8ClNS/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H2,10,11) InChIKey: GNGSSBBHSWKFCD-UHFFFAOYSA-N
CBID:296285 http://www.chembase.cn/molecule-296285.html