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SMILES: [N+](=O)(c1c(cc(cc1)F)NC)[O-] Canonical SMILES: CNc1cc(F)ccc1[N+](=O)[O-] InChI: InChI=1S/C7H7FN2O2/c1-9-6-4-5(8)2-3-7(6)10(11)12/h2-4,9H,1H3 InChIKey: HDQNXIOVYVAKBX-UHFFFAOYSA-N
CBID:285070 http://www.chembase.cn/molecule-285070.html