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SMILES: n1(c(ncc1)C1CCN(C(=O)c2ncccc2)CC1)Cc1ccncc1 Canonical SMILES: O=C(c1ccccn1)N1CCC(CC1)c1nccn1Cc1ccncc1 InChI: InChI=1S/C20H21N5O/c26-20(18-3-1-2-8-22-18)24-12-6-17(7-13-24)19-23-11-14-25(19)15-16-4-9-21-10-5-16/h1-5,8-11,14,17H,6-7,12-13,15H2 InChIKey: LSQJOVIVHKKGFV-UHFFFAOYSA-N
CBID:424182 http://www.chembase.cn/molecule-424182.html