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SMILES: [N+](=O)(c1cc(C(=O)O)ccc1OCC(F)F)[O-] Canonical SMILES: FC(COc1ccc(cc1[N+](=O)[O-])C(=O)O)F InChI: InChI=1S/C9H7F2NO5/c10-8(11)4-17-7-2-1-5(9(13)14)3-6(7)12(15)16/h1-3,8H,4H2,(H,13,14) InChIKey: FCGJOVZTWKATIG-UHFFFAOYSA-N
CBID:283478 http://www.chembase.cn/molecule-283478.html