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SMILES: [n+]1(c(SC)n(c2c(ccc(c12)OCC)OCC)C)C.[Cl](=O)(=O)(=O)[O-] Canonical SMILES: [O-][Cl](=O)(=O)=O.CCOc1ccc(c2c1[n+](C)c(n2C)SC)OCC InChI: InChI=1S/C14H21N2O2S.ClHO4/c1-6-17-10-8-9-11(18-7-2)13-12(10)15(3)14(19-5)16(13)4;2-1(3,4)5/h8-9H,6-7H2,1-5H3;(H,2,3,4,5)/q+1;/p-1 InChIKey: YNZRBPUMOJJZSX-UHFFFAOYSA-M
CBID:83296 http://www.chembase.cn/molecule-83296.html