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SMILES: n1c(nc2c(c1)cc(c(=O)[nH]2)Br)SC Canonical SMILES: CSc1nc2[nH]c(=O)c(cc2cn1)Br InChI: InChI=1S/C8H6BrN3OS/c1-14-8-10-3-4-2-5(9)7(13)11-6(4)12-8/h2-3H,1H3,(H,10,11,12,13) InChIKey: FEDCSLRPQNWUHW-UHFFFAOYSA-N
CBID:65895 http://www.chembase.cn/molecule-65895.html