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SMILES: c1(ccc(cc1)[N+](=O)[O-])C(=O)N1CCN(CC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H21N3O5/c1-16(2,3)24-15(21)18-10-8-17(9-11-18)14(20)12-4-6-13(7-5-12)19(22)23/h4-7H,8-11H2,1-3H3 InChIKey: XHGPWZQBCGONPX-UHFFFAOYSA-N
CBID:42500 http://www.chembase.cn/molecule-42500.html