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SMILES: C1(C(C1C(=O)O)C(=O)N1CCN(c2ccc([N+](=O)[O-])cc2)CC1)(C)C Canonical SMILES: OC(=O)C1C(C1(C)C)C(=O)N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C17H21N3O5/c1-17(2)13(14(17)16(22)23)15(21)19-9-7-18(8-10-19)11-3-5-12(6-4-11)20(24)25/h3-6,13-14H,7-10H2,1-2H3,(H,22,23) InChIKey: NXOJDWWMFVLDHT-UHFFFAOYSA-N
CBID:36253 http://www.chembase.cn/molecule-36253.html