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SMILES: [O-][N+](=O)c1cc2c([nH]c(c2)C(F)(F)F)cc1 Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)cc([nH]2)C(F)(F)F InChI: InChI=1S/C9H5F3N2O2/c10-9(11,12)8-4-5-3-6(14(15)16)1-2-7(5)13-8/h1-4,13H InChIKey: ZEDPJKDKJUSCEZ-UHFFFAOYSA-N
CBID:292572 http://www.chembase.cn/molecule-292572.html