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SMILES: O=C1N=c2c(=N1)c(Br)cc(Cl)c2 Canonical SMILES: Clc1cc2=NC(=O)N=c2c(c1)Br InChI: InChI=1S/C7H2BrClN2O/c8-4-1-3(9)2-5-6(4)11-7(12)10-5/h1-2H InChIKey: UYKXWFZVGDLZDS-UHFFFAOYSA-N
CBID:291070 http://www.chembase.cn/molecule-291070.html