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SMILES: c1c(cc(c(c1)N1C(CCCC1)C(=O)O)F)[N+](=O)[O-] Canonical SMILES: OC(=O)C1CCCCN1c1ccc(cc1F)[N+](=O)[O-] InChI: InChI=1S/C12H13FN2O4/c13-9-7-8(15(18)19)4-5-10(9)14-6-2-1-3-11(14)12(16)17/h4-5,7,11H,1-3,6H2,(H,16,17) InChIKey: FSFDTZCRILGPCY-UHFFFAOYSA-N
CBID:21997 http://www.chembase.cn/molecule-21997.html