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SMILES: [nH]1c2c(cc1/C=C/C(=O)O)ccc(c2)Br Canonical SMILES: OC(=O)/C=C/c1cc2c([nH]1)cc(cc2)Br InChI: InChI=1S/C11H8BrNO2/c12-8-2-1-7-5-9(3-4-11(14)15)13-10(7)6-8/h1-6,13H,(H,14,15)/b4-3+ InChIKey: OISGPYPNLZCPNR-ONEGZZNKSA-N
CBID:279959 http://www.chembase.cn/molecule-279959.html