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SMILES: S(=O)(=O)(c1cc(ccc1)c1nn(cc1)C)Cl Canonical SMILES: Cn1ccc(n1)c1cccc(c1)S(=O)(=O)Cl InChI: InChI=1S/C10H9ClN2O2S/c1-13-6-5-10(12-13)8-3-2-4-9(7-8)16(11,14)15/h2-7H,1H3 InChIKey: QGUULJKRHYTFTP-UHFFFAOYSA-N
CBID:76042 http://www.chembase.cn/molecule-76042.html