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SMILES: [13c]1(c([nH]c(=O)[nH][13c]1=S)N)N Canonical SMILES: Nc1[nH]c(=O)[nH][13c](=S)[13c]1N InChI: InChI=1S/C4H6N4OS/c5-1-2(6)7-4(9)8-3(1)10/h5H2,(H4,6,7,8,9,10)/i1+1,3+1 InChIKey: GXWCTUJSEWZPNM-ZKDXJZICSA-N
CBID:166843 http://www.chembase.cn/molecule-166843.html