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SMILES: c1c(ccc(c1)B1OCC(CO1)(C)C)[N+](=O)[O-] Canonical SMILES: CC1(C)COB(OC1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H14BNO4/c1-11(2)7-16-12(17-8-11)9-3-5-10(6-4-9)13(14)15/h3-6H,7-8H2,1-2H3 InChIKey: RRGGUJKPJNSZFX-UHFFFAOYSA-N
CBID:10786 http://www.chembase.cn/molecule-10786.html