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SMILES: [N+](=O)(c1cc(c(cc1F)N)Cl)[O-] Canonical SMILES: [O-][N+](=O)c1cc(Cl)c(cc1F)N InChI: InChI=1S/C6H4ClFN2O2/c7-3-1-6(10(11)12)4(8)2-5(3)9/h1-2H,9H2 InChIKey: LPVHTLPXIISIRD-UHFFFAOYSA-N
CBID:98224 http://www.chembase.cn/molecule-98224.html