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SMILES: CC(C)(C(=O)N)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: NC(=O)C(c1cccc(c1)[N+](=O)[O-])(C)C InChI: InChI=1S/C10H12N2O3/c1-10(2,9(11)13)7-4-3-5-8(6-7)12(14)15/h3-6H,1-2H3,(H2,11,13) InChIKey: KUNWLVWLBVXLTQ-UHFFFAOYSA-N
CBID:292298 http://www.chembase.cn/molecule-292298.html