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SMILES: S(=O)(=O)(c1c[nH]nc1)NC Canonical SMILES: CNS(=O)(=O)c1c[nH]nc1 InChI: InChI=1S/C4H7N3O2S/c1-5-10(8,9)4-2-6-7-3-4/h2-3,5H,1H3,(H,6,7) InChIKey: JVWBPNRQROCNMH-UHFFFAOYSA-N
CBID:277823 http://www.chembase.cn/molecule-277823.html