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SMILES: C(=S)(c1c(cc(cc1)C)Br)N Canonical SMILES: Cc1ccc(c(c1)Br)C(=S)N InChI: InChI=1S/C8H8BrNS/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4H,1H3,(H2,10,11) InChIKey: WNQWLMFOTBKNTH-UHFFFAOYSA-N
CBID:52235 http://www.chembase.cn/molecule-52235.html