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SMILES: n1c(c(ccc1N1CCOCC1)[N+](=O)[O-])N1CCOCC1 Canonical SMILES: [O-][N+](=O)c1ccc(nc1N1CCOCC1)N1CCOCC1 InChI: InChI=1S/C13H18N4O4/c18-17(19)11-1-2-12(15-3-7-20-8-4-15)14-13(11)16-5-9-21-10-6-16/h1-2H,3-10H2 InChIKey: FVCHFWZZEKJNOX-UHFFFAOYSA-N
CBID:74042 http://www.chembase.cn/molecule-74042.html