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SMILES: O1C(C(OB1c1cc(c(cc1)Cl)[N+](=O)[O-])(C)C)(C)C Canonical SMILES: [O-][N+](=O)c1cc(ccc1Cl)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C12H15BClNO4/c1-11(2)12(3,4)19-13(18-11)8-5-6-9(14)10(7-8)15(16)17/h5-7H,1-4H3 InChIKey: VEIRGLFECZUCTI-UHFFFAOYSA-N
CBID:92805 http://www.chembase.cn/molecule-92805.html