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SMILES: S(=O)(=O)(c1c(cccc1)[N+](=O)[O-])n1c(ccc1)C=O Canonical SMILES: O=Cc1cccn1S(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C11H8N2O5S/c14-8-9-4-3-7-12(9)19(17,18)11-6-2-1-5-10(11)13(15)16/h1-8H InChIKey: MCTHUUKDTCXRFO-UHFFFAOYSA-N
CBID:86154 http://www.chembase.cn/molecule-86154.html