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SMILES: COc1ccc(cc1)NS(=O)(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: COc1ccc(cc1)NS(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H12N2O5S/c1-20-12-7-5-10(6-8-12)14-21(18,19)13-4-2-3-11(9-13)15(16)17/h2-9,14H,1H3 InChIKey: NHEAQAMNXXRBQT-UHFFFAOYSA-N
CBID:299956 http://www.chembase.cn/molecule-299956.html