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SMILES: c1(S(=O)(=O)Cl)n2c(nc1)cccc2 Canonical SMILES: ClS(=O)(=O)c1cnc2n1cccc2 InChI: InChI=1S/C7H5ClN2O2S/c8-13(11,12)7-5-9-6-3-1-2-4-10(6)7/h1-5H InChIKey: YUTXXNKKOHPXOL-UHFFFAOYSA-N
CBID:310092 http://www.chembase.cn/molecule-310092.html