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SMILES: c1(c(CN2CCN(C(=O)c3ccc(cc3)OC)CC2)c[nH]n1)C(=O)OC Canonical SMILES: COc1ccc(cc1)C(=O)N1CCN(CC1)Cc1c[nH]nc1C(=O)OC InChI: InChI=1S/C18H22N4O4/c1-25-15-5-3-13(4-6-15)17(23)22-9-7-21(8-10-22)12-14-11-19-20-16(14)18(24)26-2/h3-6,11H,7-10,12H2,1-2H3,(H,19,20) InChIKey: QUYISEUHSYWZFS-UHFFFAOYSA-N
CBID:604182 http://www.chembase.cn/molecule-604182.html