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SMILES: S(=O)(=O)(c1c[nH]nc1)NN Canonical SMILES: NNS(=O)(=O)c1c[nH]nc1 InChI: InChI=1S/C3H6N4O2S/c4-7-10(8,9)3-1-5-6-2-3/h1-2,7H,4H2,(H,5,6) InChIKey: RARHDAYNYYVITG-UHFFFAOYSA-N
CBID:286242 http://www.chembase.cn/molecule-286242.html