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SMILES: c1([N+](=O)[O-])c(NC(C)C)ccc(c1)C(=O)O Canonical SMILES: CC(Nc1ccc(cc1[N+](=O)[O-])C(=O)O)C InChI: InChI=1S/C10H12N2O4/c1-6(2)11-8-4-3-7(10(13)14)5-9(8)12(15)16/h3-6,11H,1-2H3,(H,13,14) InChIKey: NUPCSJZDHMGMBF-UHFFFAOYSA-N
CBID:49348 http://www.chembase.cn/molecule-49348.html