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SMILES: n1(c(n[nH]c1=S)c1cc(c(cc1)Br)F)C Canonical SMILES: Brc1ccc(cc1F)c1n[nH]c(=S)n1C InChI: InChI=1S/C9H7BrFN3S/c1-14-8(12-13-9(14)15)5-2-3-6(10)7(11)4-5/h2-4H,1H3,(H,13,15) InChIKey: XDHNFVSDXZTFMS-UHFFFAOYSA-N
CBID:51326 http://www.chembase.cn/molecule-51326.html