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SMILES: B(O)(O)c1c(c(ccc1)[N+](=O)[O-])C Canonical SMILES: OB(c1cccc(c1C)[N+](=O)[O-])O InChI: InChI=1S/C7H8BNO4/c1-5-6(8(10)11)3-2-4-7(5)9(12)13/h2-4,10-11H,1H3 InChIKey: OZOLRGZAVBQRBG-UHFFFAOYSA-N
CBID:811329 http://www.chembase.cn/molecule-811329.html