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SMILES: CC(=O)Nc1cc(C)c(Br)nc1 Canonical SMILES: CC(=O)Nc1cnc(c(c1)C)Br InChI: InChI=1S/C8H9BrN2O/c1-5-3-7(11-6(2)12)4-10-8(5)9/h3-4H,1-2H3,(H,11,12) InChIKey: SJELRIJOZZSNHS-UHFFFAOYSA-N
CBID:291022 http://www.chembase.cn/molecule-291022.html