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SMILES: C1(=O)NCc2c1c(ccc2Br)N Canonical SMILES: O=C1NCc2c1c(N)ccc2Br InChI: InChI=1S/C8H7BrN2O/c9-5-1-2-6(10)7-4(5)3-11-8(7)12/h1-2H,3,10H2,(H,11,12) InChIKey: CZZMFBYDHNKOMT-UHFFFAOYSA-N
CBID:815626 http://www.chembase.cn/molecule-815626.html