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SMILES: Cc1ccc(c(c1)[N+](=O)[O-])NS(=O)(=O)c1ccccc1 Canonical SMILES: Cc1ccc(c(c1)[N+](=O)[O-])NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C13H12N2O4S/c1-10-7-8-12(13(9-10)15(16)17)14-20(18,19)11-5-3-2-4-6-11/h2-9,14H,1H3 InChIKey: MJUHDEYUFJKWTI-UHFFFAOYSA-N
CBID:299210 http://www.chembase.cn/molecule-299210.html