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SMILES: c1ccc(c(c1)c1c2cc(c(c(c2oc2c(c(=O)c(cc12)[N+](=O)[O-])Br)Br)O)[N+](=O)[O-])C(=O)O Canonical SMILES: OC(=O)c1ccccc1c1c2cc([N+](=O)[O-])c(=O)c(c2oc2c1cc([N+](=O)[O-])c(c2Br)O)Br InChI: InChI=1S/C20H8Br2N2O9/c21-14-16(25)11(23(29)30)5-9-13(7-3-1-2-4-8(7)20(27)28)10-6-12(24(31)32)17(26)15(22)19(10)33-18(9)14/h1-6,25H,(H,27,28) InChIKey: YDIYPOHFEIEJPE-UHFFFAOYSA-N
CBID:145809 http://www.chembase.cn/molecule-145809.html