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SMILES: O=[N+](c1ccc(CCl)c(B(O)O)c1)[O-] Canonical SMILES: ClCc1ccc(cc1B(O)O)[N+](=O)[O-] InChI: InChI=1S/C7H7BClNO4/c9-4-5-1-2-6(10(13)14)3-7(5)8(11)12/h1-3,11-12H,4H2 InChIKey: BUTLINWGOGSREG-UHFFFAOYSA-N
CBID:288600 http://www.chembase.cn/molecule-288600.html