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SMILES: CC(=O)Nc1ccc([N+](=O)[O-])cc1B1OC(C)(C)C(C)(C)O1 Canonical SMILES: CC(=O)Nc1ccc(cc1B1OC(C(O1)(C)C)(C)C)[N+](=O)[O-] InChI: InChI=1S/C14H19BN2O5/c1-9(18)16-12-7-6-10(17(19)20)8-11(12)15-21-13(2,3)14(4,5)22-15/h6-8H,1-5H3,(H,16,18) InChIKey: PSWVLXLHRGYYFH-UHFFFAOYSA-N
CBID:290539 http://www.chembase.cn/molecule-290539.html