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SMILES: c1(ccc(cc1)C(=O)N1CCCCN1C(=O)OC(C)(C)C)[N+](=O)[O-] Canonical SMILES: O=C(N1CCCCN1C(=O)c1ccc(cc1)[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C16H21N3O5/c1-16(2,3)24-15(21)18-11-5-4-10-17(18)14(20)12-6-8-13(9-7-12)19(22)23/h6-9H,4-5,10-11H2,1-3H3 InChIKey: PNIQRWMAHWHARE-UHFFFAOYSA-N
CBID:44630 http://www.chembase.cn/molecule-44630.html