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SMILES: S(=O)(=O)(c1ccc(Oc2nc(cnc2)C)cc1)Cl Canonical SMILES: Cc1cncc(n1)Oc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C11H9ClN2O3S/c1-8-6-13-7-11(14-8)17-9-2-4-10(5-3-9)18(12,15)16/h2-7H,1H3 InChIKey: GUJMBSPJUZJPEB-UHFFFAOYSA-N
CBID:101446 http://www.chembase.cn/molecule-101446.html