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SMILES: c1(S(=O)(=O)C)c(nc(cc1C)C)Cl Canonical SMILES: Cc1cc(C)c(c(n1)Cl)S(=O)(=O)C InChI: InChI=1S/C8H10ClNO2S/c1-5-4-6(2)10-8(9)7(5)13(3,11)12/h4H,1-3H3 InChIKey: HIVSOHMOBXFRDF-UHFFFAOYSA-N
CBID:41034 http://www.chembase.cn/molecule-41034.html