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SMILES: n1(c(ncc1)C1CCN(C(=O)c2ccncc2)CC1)Cc1ccncc1 Canonical SMILES: O=C(c1ccncc1)N1CCC(CC1)c1nccn1Cc1ccncc1 InChI: InChI=1S/C20H21N5O/c26-20(18-3-9-22-10-4-18)24-12-5-17(6-13-24)19-23-11-14-25(19)15-16-1-7-21-8-2-16/h1-4,7-11,14,17H,5-6,12-13,15H2 InChIKey: MTRZOWHHSCBAPJ-UHFFFAOYSA-N
CBID:624651 http://www.chembase.cn/molecule-624651.html