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SMILES: O=C(NC(C)C)c1cccc([N+](=O)[O-])c1 Canonical SMILES: CC(NC(=O)c1cccc(c1)[N+](=O)[O-])C InChI: InChI=1S/C10H12N2O3/c1-7(2)11-10(13)8-4-3-5-9(6-8)12(14)15/h3-7H,1-2H3,(H,11,13) InChIKey: LAZHBIZCDHGGKL-UHFFFAOYSA-N
CBID:292137 http://www.chembase.cn/molecule-292137.html