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SMILES: Cc1cc(c(cc1)C)C1C(=O)N[C@@]2(C1O)CC[C@H](CC2)OC Canonical SMILES: CO[C@@H]1CC[C@@]2(CC1)NC(=O)C(C2O)c1cc(C)ccc1C InChI: InChI=1S/C18H25NO3/c1-11-4-5-12(2)14(10-11)15-16(20)18(19-17(15)21)8-6-13(22-3)7-9-18/h4-5,10,13,15-16,20H,6-9H2,1-3H3,(H,19,21)/t13-,15?,16?,18+ InChIKey: HPQGJNTUXNUIDL-RMVSHPHESA-N
CBID:156481 http://www.chembase.cn/molecule-156481.html