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SMILES: N(S(=O)(=O)C)(S(=O)(=O)C)c1ccc(cc1)OCCN.Cl Canonical SMILES: NCCOc1ccc(cc1)N(S(=O)(=O)C)S(=O)(=O)C.Cl InChI: InChI=1S/C10H16N2O5S2.ClH/c1-18(13,14)12(19(2,15)16)9-3-5-10(6-4-9)17-8-7-11;/h3-6H,7-8,11H2,1-2H3;1H InChIKey: VGOTVOQQKBYYLG-UHFFFAOYSA-N
CBID:246819 http://www.chembase.cn/molecule-246819.html