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SMILES: S(=O)(=O)(c1nc[nH]c1)c1ccccc1 Canonical SMILES: O=S(=O)(c1c[nH]cn1)c1ccccc1 InChI: InChI=1S/C9H8N2O2S/c12-14(13,9-6-10-7-11-9)8-4-2-1-3-5-8/h1-7H,(H,10,11) InChIKey: ZSBXNWIMUGYYGX-UHFFFAOYSA-N
CBID:248125 http://www.chembase.cn/molecule-248125.html