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SMILES: c1cc2c(cc1)c(c(c(c2)C(=O)Nc1c(cccc1)C)O)N=Nc1c(cc(cc1)C)[N+](=O)[O-] Canonical SMILES: Cc1ccc(c(c1)[N+](=O)[O-])N=Nc1c(O)c(cc2c1cccc2)C(=O)Nc1ccccc1C InChI: InChI=1S/C25H20N4O4/c1-15-11-12-21(22(13-15)29(32)33)27-28-23-18-9-5-4-8-17(18)14-19(24(23)30)25(31)26-20-10-6-3-7-16(20)2/h3-14,30H,1-2H3,(H,26,31) InChIKey: ZULWYEUQOYBFOW-UHFFFAOYSA-N
CBID:798208 http://www.chembase.cn/molecule-798208.html