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SMILES: c1(c(c(=O)c2c(o1)cc(OC(=O)c1cc([N+](=O)[O-])ccc1)cc2)c1ccc(cc1)Br)C(=O)OCC Canonical SMILES: CCOC(=O)c1oc2cc(ccc2c(=O)c1c1ccc(cc1)Br)OC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C25H16BrNO8/c1-2-33-25(30)23-21(14-6-8-16(26)9-7-14)22(28)19-11-10-18(13-20(19)35-23)34-24(29)15-4-3-5-17(12-15)27(31)32/h3-13H,2H2,1H3 InChIKey: ZVWZNEJLDCUQIA-UHFFFAOYSA-N
CBID:193561 http://www.chembase.cn/molecule-193561.html