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SMILES: [N+](=O)(c1c(NC(=O)C)ccc(c1)C)[O-] Canonical SMILES: CC(=O)Nc1ccc(cc1[N+](=O)[O-])C InChI: InChI=1S/C9H10N2O3/c1-6-3-4-8(10-7(2)12)9(5-6)11(13)14/h3-5H,1-2H3,(H,10,12) InChIKey: LQZGUJSFLJIJKA-UHFFFAOYSA-N
CBID:71594 http://www.chembase.cn/molecule-71594.html