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SMILES: c1n[nH]c2ccc(cc12)S(=O)(=O)C Canonical SMILES: CS(=O)(=O)c1ccc2c(c1)cn[nH]2 InChI: InChI=1S/C8H8N2O2S/c1-13(11,12)7-2-3-8-6(4-7)5-9-10-8/h2-5H,1H3,(H,9,10) InChIKey: VLCCXHFNVCNWPU-UHFFFAOYSA-N
CBID:814413 http://www.chembase.cn/molecule-814413.html