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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1F)Cl Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)S(=O)(=O)Cl)F InChI: InChI=1S/C6H3ClFNO4S/c7-14(12,13)6-3-4(9(10)11)1-2-5(6)8/h1-3H InChIKey: VQHGELUKJYOETQ-UHFFFAOYSA-N
CBID:255888 http://www.chembase.cn/molecule-255888.html