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SMILES: Cc1cc(c(c(c1)C)[n+]1csc2c1CCCCC2)C.[O-][Cl](=O)(=O)=O Canonical SMILES: [O-][Cl](=O)(=O)=O.Cc1cc(C)c(c(c1)C)[n+]1csc2c1CCCCC2 InChI: InChI=1S/C17H22NS.ClHO4/c1-12-9-13(2)17(14(3)10-12)18-11-19-16-8-6-4-5-7-15(16)18;2-1(3,4)5/h9-11H,4-8H2,1-3H3;(H,2,3,4,5)/q+1;/p-1 InChIKey: NYWYDMVZQBQLOV-UHFFFAOYSA-M
CBID:144238 http://www.chembase.cn/molecule-144238.html