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SMILES: O=C(O)Cc1cc(Br)ccc1[N+](=O)[O-] Canonical SMILES: OC(=O)Cc1cc(Br)ccc1[N+](=O)[O-] InChI: InChI=1S/C8H6BrNO4/c9-6-1-2-7(10(13)14)5(3-6)4-8(11)12/h1-3H,4H2,(H,11,12) InChIKey: ZKKCLKYKTRUIKW-UHFFFAOYSA-N
CBID:289647 http://www.chembase.cn/molecule-289647.html