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SMILES: c1c(ccc(c1)CC(=S)N)Br Canonical SMILES: NC(=S)Cc1ccc(cc1)Br InChI: InChI=1S/C8H8BrNS/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H2,10,11) InChIKey: YAXPTWNWOBQNPG-UHFFFAOYSA-N
CBID:53896 http://www.chembase.cn/molecule-53896.html