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SMILES: c1(nc2n(c1)cc(cc2)Br)C(=O)OC Canonical SMILES: COC(=O)c1cn2c(n1)ccc(c2)Br InChI: InChI=1S/C9H7BrN2O2/c1-14-9(13)7-5-12-4-6(10)2-3-8(12)11-7/h2-5H,1H3 InChIKey: DCQQILZPUHSRGM-UHFFFAOYSA-N
CBID:64472 http://www.chembase.cn/molecule-64472.html