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SMILES: N1(C(=O)NCC)CC(C2CCN(c3ncccn3)CC2)CC1 Canonical SMILES: CCNC(=O)N1CCC(C1)C1CCN(CC1)c1ncccn1 InChI: InChI=1S/C16H25N5O/c1-2-17-16(22)21-11-6-14(12-21)13-4-9-20(10-5-13)15-18-7-3-8-19-15/h3,7-8,13-14H,2,4-6,9-12H2,1H3,(H,17,22) InChIKey: NGJKLLVQWBTYHV-UHFFFAOYSA-N
CBID:455058 http://www.chembase.cn/molecule-455058.html