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SMILES: COc1c(OC)c2c(cc1)C1Cc3c(CCN1C2=O)cc1OCOc1c3 Canonical SMILES: COc1c(OC)ccc2c1C(=O)N1C2Cc2c(CC1)cc1c(c2)OCO1 InChI: InChI=1S/C20H19NO5/c1-23-15-4-3-13-14-7-12-9-17-16(25-10-26-17)8-11(12)5-6-21(14)20(22)18(13)19(15)24-2/h3-4,8-9,14H,5-7,10H2,1-2H3 InChIKey: GIVXYHGHGFITPJ-UHFFFAOYSA-N
CBID:128034 http://www.chembase.cn/molecule-128034.html