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SMILES: n1c(nccc1NCC)NCCCN1C(=O)CCC1 Canonical SMILES: CCNc1ccnc(n1)NCCCN1CCCC1=O InChI: InChI=1S/C13H21N5O/c1-2-14-11-6-8-16-13(17-11)15-7-4-10-18-9-3-5-12(18)19/h6,8H,2-5,7,9-10H2,1H3,(H2,14,15,16,17) InChIKey: CPRBBUYEIGJIOR-UHFFFAOYSA-N
CBID:538317 http://www.chembase.cn/molecule-538317.html