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SMILES: [N+](=O)(c1c(NC(=O)C)c(Br)ccc1)[O-] Canonical SMILES: CC(=O)Nc1c(Br)cccc1[N+](=O)[O-] InChI: InChI=1S/C8H7BrN2O3/c1-5(12)10-8-6(9)3-2-4-7(8)11(13)14/h2-4H,1H3,(H,10,12) InChIKey: MBAPRVODHSSHJA-UHFFFAOYSA-N
CBID:279519 http://www.chembase.cn/molecule-279519.html