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SMILES: c1(nn(c2ccc(cc12)[N+](=O)[O-])C(=O)OC(C)(C)C)CBr Canonical SMILES: BrCc1nn(c2c1cc(cc2)[N+](=O)[O-])C(=O)OC(C)(C)C InChI: InChI=1S/C13H14BrN3O4/c1-13(2,3)21-12(18)16-11-5-4-8(17(19)20)6-9(11)10(7-14)15-16/h4-6H,7H2,1-3H3 InChIKey: KUBBZSQVYYZRCO-UHFFFAOYSA-N
CBID:803557 http://www.chembase.cn/molecule-803557.html