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SMILES: N1(C(C(=O)NCCc2nccnc2)CCCCC1)C Canonical SMILES: CN1CCCCCC1C(=O)NCCc1nccnc1 InChI: InChI=1S/C14H22N4O/c1-18-10-4-2-3-5-13(18)14(19)17-7-6-12-11-15-8-9-16-12/h8-9,11,13H,2-7,10H2,1H3,(H,17,19) InChIKey: DBERROPOMWRLDO-UHFFFAOYSA-N
CBID:320919 http://www.chembase.cn/molecule-320919.html