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SMILES: c1(S(=O)(=O)CCC)nc2c([nH]1)cccc2 Canonical SMILES: CCCS(=O)(=O)c1nc2c([nH]1)cccc2 InChI: InChI=1S/C10H12N2O2S/c1-2-7-15(13,14)10-11-8-5-3-4-6-9(8)12-10/h3-6H,2,7H2,1H3,(H,11,12) InChIKey: LKKXQVWWTQINKH-UHFFFAOYSA-N
CBID:117391 http://www.chembase.cn/molecule-117391.html