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SMILES: CC(C)c1cccc(c1[n+]1csc2c1CCCCC2)C(C)C.[O-][Cl](=O)(=O)=O Canonical SMILES: [O-][Cl](=O)(=O)=O.CC(c1cccc(c1[n+]1csc2c1CCCCC2)C(C)C)C InChI: InChI=1S/C20H28NS.ClHO4/c1-14(2)16-9-8-10-17(15(3)4)20(16)21-13-22-19-12-7-5-6-11-18(19)21;2-1(3,4)5/h8-10,13-15H,5-7,11-12H2,1-4H3;(H,2,3,4,5)/q+1;/p-1 InChIKey: KFZZMNXIPAZYPN-UHFFFAOYSA-M
CBID:144239 http://www.chembase.cn/molecule-144239.html