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SMILES: c1(N2CCC3(OCCC3)CC2)nc(cnc1C)C Canonical SMILES: Cc1cnc(c(n1)N1CCC2(CC1)CCCO2)C InChI: InChI=1S/C14H21N3O/c1-11-10-15-12(2)13(16-11)17-7-5-14(6-8-17)4-3-9-18-14/h10H,3-9H2,1-2H3 InChIKey: ZMNNTUOPPRULPR-UHFFFAOYSA-N
CBID:579839 http://www.chembase.cn/molecule-579839.html