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SMILES: [13C](=[15NH])([15NH2])S(=O)(=O)O Canonical SMILES: [15NH2][13C](=[15NH])S(=O)(=O)O InChI: InChI=1S/CH4N2O3S/c2-1(3)7(4,5)6/h(H3,2,3)(H,4,5,6)/i1+1,2+1,3+1 InChIKey: AOPRFYAPABFRPU-VMIGTVKRSA-N
CBID:160215 http://www.chembase.cn/molecule-160215.html