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SMILES: c12c(n(nc1)c1ncccc1)CCCC2NC(=O)c1c(N2CCCC2)cccc1 Canonical SMILES: O=C(c1ccccc1N1CCCC1)NC1CCCc2c1cnn2c1ccccn1 InChI: InChI=1S/C23H25N5O/c29-23(17-8-1-2-10-20(17)27-14-5-6-15-27)26-19-9-7-11-21-18(19)16-25-28(21)22-12-3-4-13-24-22/h1-4,8,10,12-13,16,19H,5-7,9,11,14-15H2,(H,26,29) InChIKey: GUAYXJYEJCGUSF-UHFFFAOYSA-N
CBID:340788 http://www.chembase.cn/molecule-340788.html