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SMILES: N1(c2cc(ncn2)COC)C[C@H]([C@H](C1)CO)CN1CCCCCC1 Canonical SMILES: COCc1ncnc(c1)N1C[C@H]([C@H](C1)CO)CN1CCCCCC1 InChI: InChI=1S/C18H30N4O2/c1-24-13-17-8-18(20-14-19-17)22-10-15(16(11-22)12-23)9-21-6-4-2-3-5-7-21/h8,14-16,23H,2-7,9-13H2,1H3/t15-,16-/m1/s1 InChIKey: HMDACIQJPBQXQW-HZPDHXFCSA-N
CBID:429861 http://www.chembase.cn/molecule-429861.html