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SMILES: C(=O)(c1cc(c(cc1)N1CCN(CC1)C)[N+](=O)[O-])OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCN(CC1)C InChI: InChI=1S/C14H19N3O4/c1-3-21-14(18)11-4-5-12(13(10-11)17(19)20)16-8-6-15(2)7-9-16/h4-5,10H,3,6-9H2,1-2H3 InChIKey: SHIZECNQEQRLRD-UHFFFAOYSA-N
CBID:22495 http://www.chembase.cn/molecule-22495.html