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SMILES: c1c(ccc(c1)c1c(cc(cc1)[N+](=O)[O-])C(=O)OC)Br Canonical SMILES: COC(=O)c1cc(ccc1c1ccc(cc1)Br)[N+](=O)[O-] InChI: InChI=1S/C14H10BrNO4/c1-20-14(17)13-8-11(16(18)19)6-7-12(13)9-2-4-10(15)5-3-9/h2-8H,1H3 InChIKey: KPPXSCRLTHKKED-UHFFFAOYSA-N
CBID:41779 http://www.chembase.cn/molecule-41779.html