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SMILES: n12c(nc(cc1=O)CO)ccc(c2)Br Canonical SMILES: OCc1cc(=O)n2c(n1)ccc(c2)Br InChI: InChI=1S/C9H7BrN2O2/c10-6-1-2-8-11-7(5-13)3-9(14)12(8)4-6/h1-4,13H,5H2 InChIKey: FTHCWOHHXOTFAP-UHFFFAOYSA-N
CBID:256289 http://www.chembase.cn/molecule-256289.html