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SMILES: c1(c(n(nc1)CC(=O)O)C)[N+](=O)[O-] Canonical SMILES: OC(=O)Cn1ncc(c1C)[N+](=O)[O-] InChI: InChI=1S/C6H7N3O4/c1-4-5(9(12)13)2-7-8(4)3-6(10)11/h2H,3H2,1H3,(H,10,11) InChIKey: SXPATAJWIBDNQE-UHFFFAOYSA-N
CBID:278218 http://www.chembase.cn/molecule-278218.html