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SMILES: c1(cnc(cc1)C(Br)(C(=O)OC)C(=O)OC)[N+](=O)[O-] Canonical SMILES: COC(=O)C(c1ccc(cn1)[N+](=O)[O-])(C(=O)OC)Br InChI: InChI=1S/C10H9BrN2O6/c1-18-8(14)10(11,9(15)19-2)7-4-3-6(5-12-7)13(16)17/h3-5H,1-2H3 InChIKey: JKRNFSHZEAJUOQ-UHFFFAOYSA-N
CBID:40109 http://www.chembase.cn/molecule-40109.html