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SMILES: n1(c(ncc1)C1CCN(C(=O)c2ncccc2)CC1)Cc1cnccc1 Canonical SMILES: O=C(c1ccccn1)N1CCC(CC1)c1nccn1Cc1cccnc1 InChI: InChI=1S/C20H21N5O/c26-20(18-5-1-2-9-22-18)24-11-6-17(7-12-24)19-23-10-13-25(19)15-16-4-3-8-21-14-16/h1-5,8-10,13-14,17H,6-7,11-12,15H2 InChIKey: QEBRNEDBMJPVNW-UHFFFAOYSA-N
CBID:537529 http://www.chembase.cn/molecule-537529.html