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SMILES: NC(=O)N.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.NC(=O)N InChI: InChI=1S/CH4N2O.H2O4S/c2-1(3)4;1-5(2,3)4/h(H4,2,3,4);(H2,1,2,3,4) InChIKey: SSBRSHIQIANGKS-UHFFFAOYSA-N
CBID:111537 http://www.chembase.cn/molecule-111537.html