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SMILES: [N+](=O)(c1cc(c(NC(=O)CCl)cc1)OC)[O-] Canonical SMILES: ClCC(=O)Nc1ccc(cc1OC)[N+](=O)[O-] InChI: InChI=1S/C9H9ClN2O4/c1-16-8-4-6(12(14)15)2-3-7(8)11-9(13)5-10/h2-4H,5H2,1H3,(H,11,13) InChIKey: JPMQDDKJZPKLFD-UHFFFAOYSA-N
CBID:62476 http://www.chembase.cn/molecule-62476.html