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SMILES: B(O)(O)c1c(ccc(c1)[N+](=O)[O-])OC Canonical SMILES: COc1ccc(cc1B(O)O)[N+](=O)[O-] InChI: InChI=1S/C7H8BNO5/c1-14-7-3-2-5(9(12)13)4-6(7)8(10)11/h2-4,10-11H,1H3 InChIKey: CCKCSFVTRYBXAW-UHFFFAOYSA-N
CBID:803394 http://www.chembase.cn/molecule-803394.html