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SMILES: S(=O)(=O)(c1n[nH]c(=O)cc1)c1ccccc1 Canonical SMILES: O=c1ccc(n[nH]1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C10H8N2O3S/c13-9-6-7-10(12-11-9)16(14,15)8-4-2-1-3-5-8/h1-7H,(H,11,13) InChIKey: ZICCKDUVBPQRQT-UHFFFAOYSA-N
CBID:272275 http://www.chembase.cn/molecule-272275.html