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SMILES: c1c(ccc(c1[N+](=O)[O-])N1C(CCC1)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)C1CCCN1c1ccc(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C12H11F3N2O4/c13-12(14,15)7-3-4-8(10(6-7)17(20)21)16-5-1-2-9(16)11(18)19/h3-4,6,9H,1-2,5H2,(H,18,19) InChIKey: HCNDRCXDWXUIPG-UHFFFAOYSA-N
CBID:22167 http://www.chembase.cn/molecule-22167.html