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SMILES: C\1(=C(\N=N\c2ccc(C(=O)C)cc2)/C(=O)N)/NC(Cc2c1cccc2)(C)C Canonical SMILES: NC(=O)/C(=C/1\NC(C)(C)Cc2c1cccc2)/N=N/c1ccc(cc1)C(=O)C InChI: InChI=1S/C21H22N4O2/c1-13(26)14-8-10-16(11-9-14)24-25-19(20(22)27)18-17-7-5-4-6-15(17)12-21(2,3)23-18/h4-11,23H,12H2,1-3H3,(H2,22,27)/b19-18+,25-24+ InChIKey: ZXSRRUROLCGTBS-KEYVSXKFSA-N
CBID:171737 http://www.chembase.cn/molecule-171737.html