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SMILES: c1cc2c(ccc3c2c(c1)S(=O)(=O)O3)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c3c1cccc3S(=O)(=O)O2 InChI: InChI=1S/C10H5NO5S/c12-11(13)7-4-5-8-10-6(7)2-1-3-9(10)17(14,15)16-8/h1-5H InChIKey: LBUZGRSPGBLKCS-UHFFFAOYSA-N
CBID:138076 http://www.chembase.cn/molecule-138076.html