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SMILES: c1c(ccc(c1[N+](=O)[O-])Oc1ccc(cc1CBr)Cl)OC Canonical SMILES: BrCc1cc(Cl)ccc1Oc1ccc(cc1[N+](=O)[O-])OC InChI: InChI=1S/C14H11BrClNO4/c1-20-11-3-5-14(12(7-11)17(18)19)21-13-4-2-10(16)6-9(13)8-15/h2-7H,8H2,1H3 InChIKey: XEHBDGRCBZNSCK-UHFFFAOYSA-N
CBID:162958 http://www.chembase.cn/molecule-162958.html