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SMILES: [N+](=O)(c1c(cc(c(c1)F)Cl)n1cccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cc(F)c(cc1n1cccc1)Cl InChI: InChI=1S/C10H6ClFN2O2/c11-7-5-9(13-3-1-2-4-13)10(14(15)16)6-8(7)12/h1-6H InChIKey: ZPIDZWRNBZXXAL-UHFFFAOYSA-N
CBID:95291 http://www.chembase.cn/molecule-95291.html