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SMILES: c1ccc(cc1)S(=O)(=O)n1c2ccccc2nn1 Canonical SMILES: O=S(=O)(n1nnc2c1cccc2)c1ccccc1 InChI: InChI=1S/C12H9N3O2S/c16-18(17,10-6-2-1-3-7-10)15-12-9-5-4-8-11(12)13-14-15/h1-9H InChIKey: ZMGFTNXUMSRNMD-UHFFFAOYSA-N
CBID:150116 http://www.chembase.cn/molecule-150116.html