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SMILES: C(C1N(Cc2cc(cc(c2)OC)OC)CCNC1=O)C(=O)N1CCCC1 Canonical SMILES: COc1cc(CN2CCNC(=O)C2CC(=O)N2CCCC2)cc(c1)OC InChI: InChI=1S/C19H27N3O4/c1-25-15-9-14(10-16(11-15)26-2)13-22-8-5-20-19(24)17(22)12-18(23)21-6-3-4-7-21/h9-11,17H,3-8,12-13H2,1-2H3,(H,20,24) InChIKey: KLCFJMVJDGZNQP-UHFFFAOYSA-N
CBID:420074 http://www.chembase.cn/molecule-420074.html