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SMILES: [nH]1c(=O)c2ccccc2c(n1)c1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)c1n[nH]c(=O)c2c1cccc2 InChI: InChI=1S/C14H9BrN2O/c15-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)14(18)17-16-13/h1-8H,(H,17,18) InChIKey: ZISOEGMOUGUEMP-UHFFFAOYSA-N
CBID:91008 http://www.chembase.cn/molecule-91008.html