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SMILES: NC(=N)c1ccc(C[C@H]2CCCC[C@H](Cc3ccc(cc3)C(=N)N)C2=O)cc1 Canonical SMILES: O=C1[C@H](CCCC[C@@H]1Cc1ccc(cc1)C(=N)N)Cc1ccc(cc1)C(=N)N InChI: InChI=1S/C23H28N4O/c24-22(25)17-9-5-15(6-10-17)13-19-3-1-2-4-20(21(19)28)14-16-7-11-18(12-8-16)23(26)27/h5-12,19-20H,1-4,13-14H2,(H3,24,25)(H3,26,27)/t19-,20-/m1/s1 InChIKey: BXYGSMRTHHSAHZ-WOJBJXKFSA-N
CBID:1844 http://www.chembase.cn/molecule-1844.html