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SMILES: c1(C(=O)NCCCN2CCCC2)cnc(nc1)C Canonical SMILES: O=C(c1cnc(nc1)C)NCCCN1CCCC1 InChI: InChI=1S/C13H20N4O/c1-11-15-9-12(10-16-11)13(18)14-5-4-8-17-6-2-3-7-17/h9-10H,2-8H2,1H3,(H,14,18) InChIKey: VLCSZAKWCLZCFF-UHFFFAOYSA-N
CBID:847438 http://www.chembase.cn/molecule-847438.html