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SMILES: N(C(=O)OC(C)(C)C)Cc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(OC(C)(C)C)NCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H16N2O4/c1-12(2,3)18-11(15)13-8-9-4-6-10(7-5-9)14(16)17/h4-7H,8H2,1-3H3,(H,13,15) InChIKey: NXHDMOGWVRMCTL-UHFFFAOYSA-N
CBID:804594 http://www.chembase.cn/molecule-804594.html