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SMILES: c1(N2CC3(CN(C(=O)CC3)CCCOC)CCC2)c(c(ncn1)C)C Canonical SMILES: COCCCN1CC2(CCCN(C2)c2ncnc(c2C)C)CCC1=O InChI: InChI=1S/C19H30N4O2/c1-15-16(2)20-14-21-18(15)23-9-4-7-19(13-23)8-6-17(24)22(12-19)10-5-11-25-3/h14H,4-13H2,1-3H3 InChIKey: GQCCFELXMQKTGA-UHFFFAOYSA-N
CBID:795596 http://www.chembase.cn/molecule-795596.html