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SMILES: S(=O)(=O)(c1cc(c2nnn[nH]2)c(cc1)Cl)Cl Canonical SMILES: Clc1ccc(cc1c1nnn[nH]1)S(=O)(=O)Cl InChI: InChI=1S/C7H4Cl2N4O2S/c8-6-2-1-4(16(9,14)15)3-5(6)7-10-12-13-11-7/h1-3H,(H,10,11,12,13) InChIKey: QVMZCJIWFPATQZ-UHFFFAOYSA-N
CBID:282679 http://www.chembase.cn/molecule-282679.html