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SMILES: CC1(C)C(C)(C)OB(c2ccc(c([N+](=O)[O-])c2)NC)O1 Canonical SMILES: CNc1ccc(cc1[N+](=O)[O-])B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H19BN2O4/c1-12(2)13(3,4)20-14(19-12)9-6-7-10(15-5)11(8-9)16(17)18/h6-8,15H,1-5H3 InChIKey: XTOIYOHQFNGBRM-UHFFFAOYSA-N
CBID:290241 http://www.chembase.cn/molecule-290241.html