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SMILES: n1(c(nc2c(c1=O)cc(cc2)Br)S)CC Canonical SMILES: CCn1c(S)nc2c(c1=O)cc(cc2)Br InChI: InChI=1S/C10H9BrN2OS/c1-2-13-9(14)7-5-6(11)3-4-8(7)12-10(13)15/h3-5H,2H2,1H3,(H,12,15) InChIKey: MSSNKLURCHWRIM-UHFFFAOYSA-N
CBID:232979 http://www.chembase.cn/molecule-232979.html