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SMILES: c1cc2c(cc1)c(c(c(c2)C(=O)Nc1ccccc1)O)N=Nc1c(ccc(c1)[N+](=O)[O-])C Canonical SMILES: O=C(c1cc2ccccc2c(c1O)N=Nc1cc(ccc1C)[N+](=O)[O-])Nc1ccccc1 InChI: InChI=1S/C24H18N4O4/c1-15-11-12-18(28(31)32)14-21(15)26-27-22-19-10-6-5-7-16(19)13-20(23(22)29)24(30)25-17-8-3-2-4-9-17/h2-14,29H,1H3,(H,25,30) InChIKey: XYZMEPHFXJHGIX-UHFFFAOYSA-N
CBID:798203 http://www.chembase.cn/molecule-798203.html