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SMILES: S(=O)(=O)(c1cc(c(n2nnnc2)cc1)C)Cl Canonical SMILES: Cc1cc(ccc1n1cnnn1)S(=O)(=O)Cl InChI: InChI=1S/C8H7ClN4O2S/c1-6-4-7(16(9,14)15)2-3-8(6)13-5-10-11-12-13/h2-5H,1H3 InChIKey: WEBVLARWEOOZCT-UHFFFAOYSA-N
CBID:265963 http://www.chembase.cn/molecule-265963.html