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SMILES: S(=O)(=O)(c1cc2c(n(nc2)C)nc1)Cl Canonical SMILES: Cn1ncc2c1ncc(c2)S(=O)(=O)Cl InChI: InChI=1S/C7H6ClN3O2S/c1-11-7-5(3-10-11)2-6(4-9-7)14(8,12)13/h2-4H,1H3 InChIKey: RNHDFNHDSFLDGZ-UHFFFAOYSA-N
CBID:242422 http://www.chembase.cn/molecule-242422.html