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SMILES: B(c1cc(c(cc1)C(C)(C)C)[N+](=O)[O-])(O)O Canonical SMILES: [O-][N+](=O)c1cc(ccc1C(C)(C)C)B(O)O InChI: InChI=1S/C10H14BNO4/c1-10(2,3)8-5-4-7(11(13)14)6-9(8)12(15)16/h4-6,13-14H,1-3H3 InChIKey: JDDLCTBTDFIGGM-UHFFFAOYSA-N
CBID:90043 http://www.chembase.cn/molecule-90043.html