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SMILES: C\1(=N/O)/C(=O)Nc2c1cc(cc2)Br Canonical SMILES: O/N=C/1\C(=O)Nc2c1cc(Br)cc2 InChI: InChI=1S/C8H5BrN2O2/c9-4-1-2-6-5(3-4)7(11-13)8(12)10-6/h1-3,13H,(H,10,11,12) InChIKey: APYQTLASEQODSC-UHFFFAOYSA-N
CBID:232617 http://www.chembase.cn/molecule-232617.html