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SMILES: [N+](=O)(c1cc(c(NCC2OCCC2)cc1)F)[O-] Canonical SMILES: Fc1cc(ccc1NCC1CCCO1)[N+](=O)[O-] InChI: InChI=1S/C11H13FN2O3/c12-10-6-8(14(15)16)3-4-11(10)13-7-9-2-1-5-17-9/h3-4,6,9,13H,1-2,5,7H2 InChIKey: OMBAIUNBSJSENC-UHFFFAOYSA-N
CBID:278041 http://www.chembase.cn/molecule-278041.html