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SMILES: CC1(C)OB(OC1(C)C)c1cc(c(cc1)OC)[N+](=O)[O-] Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H18BNO5/c1-12(2)13(3,4)20-14(19-12)9-6-7-11(18-5)10(8-9)15(16)17/h6-8H,1-5H3 InChIKey: RHBKXETXNLZMEX-UHFFFAOYSA-N
CBID:810233 http://www.chembase.cn/molecule-810233.html