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SMILES: O=C(O)c1c(Br)cnc([N+](=O)[O-])c1 Canonical SMILES: [O-][N+](=O)c1ncc(c(c1)C(=O)O)Br InChI: InChI=1S/C6H3BrN2O4/c7-4-2-8-5(9(12)13)1-3(4)6(10)11/h1-2H,(H,10,11) InChIKey: MPPXDSQZQIBCRT-UHFFFAOYSA-N
CBID:293132 http://www.chembase.cn/molecule-293132.html