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SMILES: O=C(N1CCN(c2ccc([N+](=O)[O-])cc2Br)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)c1ccc(cc1Br)[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C15H20BrN3O4/c1-15(2,3)23-14(20)18-8-6-17(7-9-18)13-5-4-11(19(21)22)10-12(13)16/h4-5,10H,6-9H2,1-3H3 InChIKey: WUXKCMOKDQYLPF-UHFFFAOYSA-N
CBID:290287 http://www.chembase.cn/molecule-290287.html