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SMILES: O=[N+](c1cc2c(Cl)nc(Cl)nc2cc1F)[O-] Canonical SMILES: Clc1nc(Cl)c2c(n1)cc(c(c2)[N+](=O)[O-])F InChI: InChI=1S/C8H2Cl2FN3O2/c9-7-3-1-6(14(15)16)4(11)2-5(3)12-8(10)13-7/h1-2H InChIKey: RUKOBTYGLGOONI-UHFFFAOYSA-N
CBID:289708 http://www.chembase.cn/molecule-289708.html