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SMILES: [N+](=O)(c1cc(NC(=O)C(Cl)C)ccc1F)[O-] Canonical SMILES: O=C(C(Cl)C)Nc1ccc(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C9H8ClFN2O3/c1-5(10)9(14)12-6-2-3-7(11)8(4-6)13(15)16/h2-5H,1H3,(H,12,14) InChIKey: ZIXQXLMDSBTRAE-UHFFFAOYSA-N
CBID:233619 http://www.chembase.cn/molecule-233619.html