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SMILES: S(=O)(=O)(Cl)CCc1ccc([N+](=O)[O-])cc1 Canonical SMILES: [O-][N+](=O)c1ccc(cc1)CCS(=O)(=O)Cl InChI: InChI=1S/C8H8ClNO4S/c9-15(13,14)6-5-7-1-3-8(4-2-7)10(11)12/h1-4H,5-6H2 InChIKey: LCUFMYFBIXFCMV-UHFFFAOYSA-N
CBID:238687 http://www.chembase.cn/molecule-238687.html