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SMILES: B(O)(O)c1c(ccc(c1)Cl)[N+](=O)[O-] Canonical SMILES: Clc1ccc(c(c1)B(O)O)[N+](=O)[O-] InChI: InChI=1S/C6H5BClNO4/c8-4-1-2-6(9(12)13)5(3-4)7(10)11/h1-3,10-11H InChIKey: PURYLRLRXKALOG-UHFFFAOYSA-N
CBID:803392 http://www.chembase.cn/molecule-803392.html