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SMILES: C1(CCN(CC1)c1cc(c(cc1)[N+](=O)[O-])N)C(=O)OCC Canonical SMILES: CCOC(=O)C1CCN(CC1)c1ccc(c(c1)N)[N+](=O)[O-] InChI: InChI=1S/C14H19N3O4/c1-2-21-14(18)10-5-7-16(8-6-10)11-3-4-13(17(19)20)12(15)9-11/h3-4,9-10H,2,5-8,15H2,1H3 InChIKey: VWFZYLCBIBEZLR-UHFFFAOYSA-N
CBID:41699 http://www.chembase.cn/molecule-41699.html