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SMILES: c1(c(ccc(c1)C(=O)O)CBr)[N+](=O)[O-] Canonical SMILES: BrCc1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C8H6BrNO4/c9-4-6-2-1-5(8(11)12)3-7(6)10(13)14/h1-3H,4H2,(H,11,12) InChIKey: QMAHVAFURJBOFV-UHFFFAOYSA-N
CBID:59365 http://www.chembase.cn/molecule-59365.html