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SMILES: S(=O)(=O)(Nc1ccc(S(=O)(=O)Cl)cc1)N(C)C Canonical SMILES: CN(S(=O)(=O)Nc1ccc(cc1)S(=O)(=O)Cl)C InChI: InChI=1S/C8H11ClN2O4S2/c1-11(2)17(14,15)10-7-3-5-8(6-4-7)16(9,12)13/h3-6,10H,1-2H3 InChIKey: REYFOINVYIDCJF-UHFFFAOYSA-N
CBID:309014 http://www.chembase.cn/molecule-309014.html