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SMILES: c1c(c(c(c2c1CC[C@@H](c1c2ccc(=O)c(c1)OC)NC)OC)OC)OC Canonical SMILES: CN[C@H]1CCc2c(c3c1cc(OC)c(=O)cc3)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)13-7-9-16(23)17(24-2)11-14(13)15/h7,9-11,15,22H,6,8H2,1-5H3/t15-/m0/s1 InChIKey: OFXMYVZMWOQKLM-HNNXBMFYSA-N
CBID:171787 http://www.chembase.cn/molecule-171787.html