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SMILES: [N+](=O)(c1c(cc(cc1)F)NCCC)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1NCCC)F InChI: InChI=1S/C9H11FN2O2/c1-2-5-11-8-6-7(10)3-4-9(8)12(13)14/h3-4,6,11H,2,5H2,1H3 InChIKey: YDBGMWGWMVRJRH-UHFFFAOYSA-N
CBID:271860 http://www.chembase.cn/molecule-271860.html