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SMILES: c1(nc2n(n1)ccc(c2)C)S(=O)(=O)Cl Canonical SMILES: Cc1ccn2c(c1)nc(n2)S(=O)(=O)Cl InChI: InChI=1S/C7H6ClN3O2S/c1-5-2-3-11-6(4-5)9-7(10-11)14(8,12)13/h2-4H,1H3 InChIKey: PZUOJSXZBNPRDQ-UHFFFAOYSA-N
CBID:276152 http://www.chembase.cn/molecule-276152.html