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SMILES: C1CN(CCC1Nc1ccc(cc1)[N+](=O)[O-])C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)Nc1ccc(cc1)[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C16H23N3O4/c1-16(2,3)23-15(20)18-10-8-13(9-11-18)17-12-4-6-14(7-5-12)19(21)22/h4-7,13,17H,8-11H2,1-3H3 InChIKey: JXTFWZONKMNENB-UHFFFAOYSA-N
CBID:44400 http://www.chembase.cn/molecule-44400.html