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SMILES: c1c(ccc(c1[N+](=O)[O-])/C=C\c1ccccc1Br)OC Canonical SMILES: COc1ccc(c(c1)[N+](=O)[O-])/C=C\c1ccccc1Br InChI: InChI=1S/C15H12BrNO3/c1-20-13-9-8-12(15(10-13)17(18)19)7-6-11-4-2-3-5-14(11)16/h2-10H,1H3/b7-6- InChIKey: BKVTVHCAKMKBTR-SREVYHEPSA-N
CBID:162912 http://www.chembase.cn/molecule-162912.html