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SMILES: O=c1c(OC)ccc2c(c1)[C@@H](NC)CCc1c2c(OC)c(OC)c(OC)c1 Canonical SMILES: CN[C@H]1CCc2c(c3c1cc(=O)c(cc3)OC)c(OC)c(c(c2)OC)OC InChI: InChI=1S/C21H25NO5/c1-22-15-8-6-12-10-18(25-3)20(26-4)21(27-5)19(12)13-7-9-17(24-2)16(23)11-14(13)15/h7,9-11,15,22H,6,8H2,1-5H3/t15-/m0/s1 InChIKey: NNJPGOLRFBJNIW-HNNXBMFYSA-N
CBID:105430 http://www.chembase.cn/molecule-105430.html