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SMILES: O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C13H7ClFNO3/c14-11-6-3-9(7-12(11)16(18)19)13(17)8-1-4-10(15)5-2-8/h1-7H InChIKey: ZUMMQWOIAMKUOT-UHFFFAOYSA-N
CBID:94242 http://www.chembase.cn/molecule-94242.html