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SMILES: [N+](=O)(c1cc(c(cc1)NC(=O)C)C)[O-] Canonical SMILES: CC(=O)Nc1ccc(cc1C)[N+](=O)[O-] InChI: InChI=1S/C9H10N2O3/c1-6-5-8(11(13)14)3-4-9(6)10-7(2)12/h3-5H,1-2H3,(H,10,12) InChIKey: JZEOVPGWIWSSAK-UHFFFAOYSA-N
CBID:74186 http://www.chembase.cn/molecule-74186.html