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SMILES: O=C(NC)c1nc(Br)ccc1 Canonical SMILES: CNC(=O)c1cccc(n1)Br InChI: InChI=1S/C7H7BrN2O/c1-9-7(11)5-3-2-4-6(8)10-5/h2-4H,1H3,(H,9,11) InChIKey: LWRUIQMLRILQEJ-UHFFFAOYSA-N
CBID:290891 http://www.chembase.cn/molecule-290891.html