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SMILES: N1C(=O)C(NC1=O)c1c(Br)cccc1 Canonical SMILES: O=C1NC(=O)C(N1)c1ccccc1Br InChI: InChI=1S/C9H7BrN2O2/c10-6-4-2-1-3-5(6)7-8(13)12-9(14)11-7/h1-4,7H,(H2,11,12,13,14) InChIKey: PXEIHEKXZXWOGL-UHFFFAOYSA-N
CBID:116808 http://www.chembase.cn/molecule-116808.html