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SMILES: n1c(noc1CN(C1CCOC1)C)c1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)c1noc(n1)CN(C1COCC1)C InChI: InChI=1S/C16H19N3O4/c1-19(13-7-8-22-10-13)9-14-17-15(18-23-14)11-3-5-12(6-4-11)16(20)21-2/h3-6,13H,7-10H2,1-2H3 InChIKey: VTESQGFSHJIIDK-UHFFFAOYSA-N
CBID:398805 http://www.chembase.cn/molecule-398805.html