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SMILES: [N+](=O)(c1c(cc(cc1)NC(=O)C)C)[O-] Canonical SMILES: CC(=O)Nc1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C9H10N2O3/c1-6-5-8(10-7(2)12)3-4-9(6)11(13)14/h3-5H,1-2H3,(H,10,12) InChIKey: HTOMFNRBNSBPIU-UHFFFAOYSA-N
CBID:73335 http://www.chembase.cn/molecule-73335.html