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SMILES: O=[N+](c1ccc(B2OC(C)(C)C(C)(C)O2)c(C)c1)[O-] Canonical SMILES: Cc1cc(ccc1B1OC(C(O1)(C)C)(C)C)[N+](=O)[O-] InChI: InChI=1S/C13H18BNO4/c1-9-8-10(15(16)17)6-7-11(9)14-18-12(2,3)13(4,5)19-14/h6-8H,1-5H3 InChIKey: VXWKXTVJLVEIIY-UHFFFAOYSA-N
CBID:287912 http://www.chembase.cn/molecule-287912.html