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SMILES: S(=O)(=O)(c1c(ncc(c1)C)N)Cl Canonical SMILES: Cc1cnc(c(c1)S(=O)(=O)Cl)N InChI: InChI=1S/C6H7ClN2O2S/c1-4-2-5(12(7,10)11)6(8)9-3-4/h2-3H,1H3,(H2,8,9) InChIKey: XMUBHWHROWEFIA-UHFFFAOYSA-N
CBID:239390 http://www.chembase.cn/molecule-239390.html