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SMILES: c1cc(ccc1NC(=O)OC(C)(C)C)[N+](=O)[O-] Canonical SMILES: O=C(Nc1ccc(cc1)[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C11H14N2O4/c1-11(2,3)17-10(14)12-8-4-6-9(7-5-8)13(15)16/h4-7H,1-3H3,(H,12,14) InChIKey: XZBFRRXPMQLVPL-UHFFFAOYSA-N
CBID:52949 http://www.chembase.cn/molecule-52949.html