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SMILES: N1(CCN(CC1)Cc1ccc(cc1)[N+](=O)[O-])C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)Cc1ccc(cc1)[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C16H23N3O4/c1-16(2,3)23-15(20)18-10-8-17(9-11-18)12-13-4-6-14(7-5-13)19(21)22/h4-7H,8-12H2,1-3H3 InChIKey: XWWBHMXIEAVTGS-UHFFFAOYSA-N
CBID:66484 http://www.chembase.cn/molecule-66484.html