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SMILES: O=C(c1cc(c(cc1)F)[N+](=O)[O-])Cl Canonical SMILES: [O-][N+](=O)c1cc(ccc1F)C(=O)Cl InChI: InChI=1S/C7H3ClFNO3/c8-7(11)4-1-2-5(9)6(3-4)10(12)13/h1-3H InChIKey: OJNVFOHHRJZBEG-UHFFFAOYSA-N
CBID:93764 http://www.chembase.cn/molecule-93764.html