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SMILES: c1(c(cc(cn1)[N+](=O)[O-])Cl)Br Canonical SMILES: [O-][N+](=O)c1cnc(c(c1)Cl)Br InChI: InChI=1S/C5H2BrClN2O2/c6-5-4(7)1-3(2-8-5)9(10)11/h1-2H InChIKey: VDVNBTTZUJOHJZ-UHFFFAOYSA-N
CBID:67992 http://www.chembase.cn/molecule-67992.html