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SMILES: c1c(ncc(c1)[N+](=O)[O-])NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C7H7N3O3/c1-5(11)9-7-3-2-6(4-8-7)10(12)13/h2-4H,1H3,(H,8,9,11) InChIKey: XKAASKOXADTLIG-UHFFFAOYSA-N
CBID:10295 http://www.chembase.cn/molecule-10295.html