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SMILES: c1c(cc(c(c1)Oc1ccc(cc1[N+](=O)[O-])C=O)F)F Canonical SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])Oc1ccc(cc1F)F InChI: InChI=1S/C13H7F2NO4/c14-9-2-4-12(10(15)6-9)20-13-3-1-8(7-17)5-11(13)16(18)19/h1-7H InChIKey: RINTXUSUROIDBP-UHFFFAOYSA-N
CBID:41655 http://www.chembase.cn/molecule-41655.html