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SMILES: C(=N\Nc1c(cc(cc1)C)[N+](=O)[O-])(\C(=O)OCC)/Cl Canonical SMILES: CCOC(=O)/C(=N\Nc1ccc(cc1[N+](=O)[O-])C)/Cl InChI: InChI=1S/C11H12ClN3O4/c1-3-19-11(16)10(12)14-13-8-5-4-7(2)6-9(8)15(17)18/h4-6,13H,3H2,1-2H3/b14-10+ InChIKey: VTYRGKOCSXKHPS-GXDHUFHOSA-N
CBID:43736 http://www.chembase.cn/molecule-43736.html