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SMILES: c1(S(=O)(=O)C)nc2c([nH]1)cccc2 Canonical SMILES: CS(=O)(=O)c1nc2c([nH]1)cccc2 InChI: InChI=1S/C8H8N2O2S/c1-13(11,12)8-9-6-4-2-3-5-7(6)10-8/h2-5H,1H3,(H,9,10) InChIKey: LEEMFGGMWJGRQO-UHFFFAOYSA-N
CBID:250440 http://www.chembase.cn/molecule-250440.html