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SMILES: S(=O)(=O)(c1ccc(N(C)C)cc1)Cl Canonical SMILES: CN(c1ccc(cc1)S(=O)(=O)Cl)C InChI: InChI=1S/C8H10ClNO2S/c1-10(2)7-3-5-8(6-4-7)13(9,11)12/h3-6H,1-2H3 InChIKey: RTQAIFXZCMVBDT-UHFFFAOYSA-N
CBID:246747 http://www.chembase.cn/molecule-246747.html