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SMILES: c1c(cc(c(c1)N1CCC(CC1)C(=O)O)F)[N+](=O)[O-] Canonical SMILES: OC(=O)C1CCN(CC1)c1ccc(cc1F)[N+](=O)[O-] InChI: InChI=1S/C12H13FN2O4/c13-10-7-9(15(18)19)1-2-11(10)14-5-3-8(4-6-14)12(16)17/h1-2,7-8H,3-6H2,(H,16,17) InChIKey: XPMOSINNTOGFGS-UHFFFAOYSA-N
CBID:21991 http://www.chembase.cn/molecule-21991.html