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SMILES: O=C(O)c1cc([N+](=O)[O-])c(F)c(Br)c1 Canonical SMILES: [O-][N+](=O)c1cc(cc(c1F)Br)C(=O)O InChI: InChI=1S/C7H3BrFNO4/c8-4-1-3(7(11)12)2-5(6(4)9)10(13)14/h1-2H,(H,11,12) InChIKey: DEPOWDIDJDBOFC-UHFFFAOYSA-N
CBID:291611 http://www.chembase.cn/molecule-291611.html