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SMILES: c12c(=O)n(cnc1ccs2)CCBr Canonical SMILES: BrCCn1cnc2c(c1=O)scc2 InChI: InChI=1S/C8H7BrN2OS/c9-2-3-11-5-10-6-1-4-13-7(6)8(11)12/h1,4-5H,2-3H2 InChIKey: NGDXXMRUGRVYNB-UHFFFAOYSA-N
CBID:276981 http://www.chembase.cn/molecule-276981.html