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SMILES: n1c(nncc1c1cc(c(c(c1)OC)OC)OC)NCC[C@H]1[C@H]2C=C[C@H](C2)C1 Canonical SMILES: COc1cc(cc(c1OC)OC)c1cnnc(n1)NCC[C@@H]1C[C@H]2C[C@@H]1C=C2 InChI: InChI=1S/C21H26N4O3/c1-26-18-10-16(11-19(27-2)20(18)28-3)17-12-23-25-21(24-17)22-7-6-15-9-13-4-5-14(15)8-13/h4-5,10-15H,6-9H2,1-3H3,(H,22,24,25)/t13-,14+,15-/m1/s1 InChIKey: GPSFZZRTBJABDC-QLFBSQMISA-N
CBID:341255 http://www.chembase.cn/molecule-341255.html