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SMILES: N1(CCN(CC1)c1ccc(cc1)[N+](=O)[O-])C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C15H21N3O4/c1-15(2,3)22-14(19)17-10-8-16(9-11-17)12-4-6-13(7-5-12)18(20)21/h4-7H,8-11H2,1-3H3 InChIKey: MGYCIJUTYLUYJM-UHFFFAOYSA-N
CBID:66481 http://www.chembase.cn/molecule-66481.html