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SMILES: S(=O)(=O)(c1cc(N(C)C)ccc1)Cl Canonical SMILES: CN(c1cccc(c1)S(=O)(=O)Cl)C InChI: InChI=1S/C8H10ClNO2S/c1-10(2)7-4-3-5-8(6-7)13(9,11)12/h3-6H,1-2H3 InChIKey: KZNBMKMFIGSQNV-UHFFFAOYSA-N
CBID:242036 http://www.chembase.cn/molecule-242036.html