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SMILES: CS(=O)(=O)n1c2ccccc2nn1 Canonical SMILES: CS(=O)(=O)n1nnc2c1cccc2 InChI: InChI=1S/C7H7N3O2S/c1-13(11,12)10-7-5-3-2-4-6(7)8-9-10/h2-5H,1H3 InChIKey: OMMZSDGGKVRGGP-UHFFFAOYSA-N
CBID:153032 http://www.chembase.cn/molecule-153032.html