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SMILES: n12c(cc(n1)C(=O)OC)ncc(c2)Br Canonical SMILES: COC(=O)c1cc2n(n1)cc(cn2)Br InChI: InChI=1S/C8H6BrN3O2/c1-14-8(13)6-2-7-10-3-5(9)4-12(7)11-6/h2-4H,1H3 InChIKey: QWQDSBMSESLQEC-UHFFFAOYSA-N
CBID:51909 http://www.chembase.cn/molecule-51909.html