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SMILES: n12c(=NC(C2)CBr)c2c([nH]c1=O)cccc2 Canonical SMILES: BrCC1Cn2c(=N1)c1ccccc1[nH]c2=O InChI: InChI=1S/C11H10BrN3O/c12-5-7-6-15-10(13-7)8-3-1-2-4-9(8)14-11(15)16/h1-4,7H,5-6H2,(H,14,16) InChIKey: JSCJDSWNQUYDRU-UHFFFAOYSA-N
CBID:39669 http://www.chembase.cn/molecule-39669.html