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SMILES: [N+](=O)(c1cccc(c1NC(=O)C)C(=O)OC)[O-] Canonical SMILES: COC(=O)c1cccc(c1NC(=O)C)[N+](=O)[O-] InChI: InChI=1S/C10H10N2O5/c1-6(13)11-9-7(10(14)17-2)4-3-5-8(9)12(15)16/h3-5H,1-2H3,(H,11,13) InChIKey: PHFRWNCHBPVTJN-UHFFFAOYSA-N
CBID:84609 http://www.chembase.cn/molecule-84609.html