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SMILES: n1cnc(c2cc(c(cc12)F)[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)c1cc2c(O)ncnc2cc1F InChI: InChI=1S/C8H4FN3O3/c9-5-2-6-4(1-7(5)12(14)15)8(13)11-3-10-6/h1-3H,(H,10,11,13) InChIKey: VTUAEMSZEIGQRM-UHFFFAOYSA-N
CBID:67578 http://www.chembase.cn/molecule-67578.html