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SMILES: c1(NC(=O)CN)cc(ccc1C)Br Canonical SMILES: Cc1ccc(cc1NC(=O)CN)Br InChI: InChI=1S/C9H11BrN2O/c1-6-2-3-7(10)4-8(6)12-9(13)5-11/h2-4H,5,11H2,1H3,(H,12,13) InChIKey: QUDOYGLLTNTPSV-UHFFFAOYSA-N
CBID:266783 http://www.chembase.cn/molecule-266783.html