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SMILES: Cl.c1c(ccc(c1[N+](=O)[O-])N1C(CCCC1)C(=O)O)F Canonical SMILES: OC(=O)C1CCCCN1c1ccc(cc1[N+](=O)[O-])F.Cl InChI: InChI=1S/C12H13FN2O4.ClH/c13-8-4-5-9(11(7-8)15(18)19)14-6-2-1-3-10(14)12(16)17;/h4-5,7,10H,1-3,6H2,(H,16,17);1H InChIKey: MMVXOOSRMTXORE-UHFFFAOYSA-N
CBID:22045 http://www.chembase.cn/molecule-22045.html