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SMILES: O=C(NC(C)C)c1cncc(Br)c1 Canonical SMILES: CC(NC(=O)c1cncc(c1)Br)C InChI: InChI=1S/C9H11BrN2O/c1-6(2)12-9(13)7-3-8(10)5-11-4-7/h3-6H,1-2H3,(H,12,13) InChIKey: IONIYOWDLSXKNQ-UHFFFAOYSA-N
CBID:290842 http://www.chembase.cn/molecule-290842.html