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SMILES: c1(nnn(c1)CC1CCN(C(=O)C2CC2)CC1)c1ncccc1 Canonical SMILES: O=C(N1CCC(CC1)Cn1nnc(c1)c1ccccn1)C1CC1 InChI: InChI=1S/C17H21N5O/c23-17(14-4-5-14)21-9-6-13(7-10-21)11-22-12-16(19-20-22)15-3-1-2-8-18-15/h1-3,8,12-14H,4-7,9-11H2 InChIKey: SCPMNMXGRKPTSO-UHFFFAOYSA-N
CBID:323359 http://www.chembase.cn/molecule-323359.html