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SMILES: C1C(=O)N[C@H]2[C@H](O1)c1c(CC2)ccc(c1)OC Canonical SMILES: COc1ccc2c(c1)[C@H]1OCC(=O)N[C@@H]1CC2 InChI: InChI=1S/C13H15NO3/c1-16-9-4-2-8-3-5-11-13(10(8)6-9)17-7-12(15)14-11/h2,4,6,11,13H,3,5,7H2,1H3,(H,14,15)/t11-,13-/m1/s1 InChIKey: HFZGKSHMCSNUQB-DGCLKSJQSA-N
CBID:169924 http://www.chembase.cn/molecule-169924.html