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SMILES: c1(N2CC(CC=C)(CO)CCC2)nc(cnc1C)C Canonical SMILES: C=CCC1(CO)CCCN(C1)c1nc(C)cnc1C InChI: InChI=1S/C15H23N3O/c1-4-6-15(11-19)7-5-8-18(10-15)14-13(3)16-9-12(2)17-14/h4,9,19H,1,5-8,10-11H2,2-3H3 InChIKey: PAFJTISLYPQDIZ-UHFFFAOYSA-N
CBID:624423 http://www.chembase.cn/molecule-624423.html