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SMILES: S(=O)(=O)(c1cc(c2n(nnn2)C)ccc1)Cl Canonical SMILES: Cn1nnnc1c1cccc(c1)S(=O)(=O)Cl InChI: InChI=1S/C8H7ClN4O2S/c1-13-8(10-11-12-13)6-3-2-4-7(5-6)16(9,14)15/h2-5H,1H3 InChIKey: UKEAVZFPEYKYKG-UHFFFAOYSA-N
CBID:282682 http://www.chembase.cn/molecule-282682.html