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SMILES: c1(ncc(cn1)CC)NCCN1CCC(CC1)O Canonical SMILES: CCc1cnc(nc1)NCCN1CCC(CC1)O InChI: InChI=1S/C13H22N4O/c1-2-11-9-15-13(16-10-11)14-5-8-17-6-3-12(18)4-7-17/h9-10,12,18H,2-8H2,1H3,(H,14,15,16) InChIKey: YRRAAGVARVQENF-UHFFFAOYSA-N
CBID:426048 http://www.chembase.cn/molecule-426048.html