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SMILES: B(O)(O)c1cc(c(cc1)C(=O)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1C(=O)O)B(O)O InChI: InChI=1S/C7H6BNO6/c10-7(11)5-2-1-4(8(12)13)3-6(5)9(14)15/h1-3,12-13H,(H,10,11) InChIKey: APQGIZKNZHGXTG-UHFFFAOYSA-N
CBID:803393 http://www.chembase.cn/molecule-803393.html