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SMILES: S(=O)(=O)(NC(C)C)CCN.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.NCCS(=O)(=O)NC(C)C InChI: InChI=1S/C5H14N2O2S.C2H2O4/c1-5(2)7-10(8,9)4-3-6;3-1(4)2(5)6/h5,7H,3-4,6H2,1-2H3;(H,3,4)(H,5,6) InChIKey: JXFDSPMFGMOJQP-UHFFFAOYSA-N
CBID:120730 http://www.chembase.cn/molecule-120730.html