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SMILES: O1C(C)(C)C(OB1c1c(cccc1)[N+](=O)[O-])(C)C Canonical SMILES: [O-][N+](=O)c1ccccc1B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C12H16BNO4/c1-11(2)12(3,4)18-13(17-11)9-7-5-6-8-10(9)14(15)16/h5-8H,1-4H3 InChIKey: VLJYUDGCEKORNG-UHFFFAOYSA-N
CBID:74810 http://www.chembase.cn/molecule-74810.html