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SMILES: C(=O)(C1CN(Cc2cc(c(cc2)OC)O)CCC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)C1CCCN(C1)Cc1ccc(c(c1)O)OC InChI: InChI=1S/C21H25NO4/c1-25-18-7-3-5-16(12-18)21(24)17-6-4-10-22(14-17)13-15-8-9-20(26-2)19(23)11-15/h3,5,7-9,11-12,17,23H,4,6,10,13-14H2,1-2H3 InChIKey: SZLNMGZIWFEMNU-UHFFFAOYSA-N
CBID:503772 http://www.chembase.cn/molecule-503772.html