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SMILES: S(=O)(=O)(c1cc(S(=O)(=O)C)ccc1C)N1CCNCC1.Cl Canonical SMILES: Cc1ccc(cc1S(=O)(=O)N1CCNCC1)S(=O)(=O)C.Cl InChI: InChI=1S/C12H18N2O4S2.ClH/c1-10-3-4-11(19(2,15)16)9-12(10)20(17,18)14-7-5-13-6-8-14;/h3-4,9,13H,5-8H2,1-2H3;1H InChIKey: DJSRJWLBQLGEBA-UHFFFAOYSA-N
CBID:259118 http://www.chembase.cn/molecule-259118.html