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SMILES: C1(CN(C1)C(=O)OCc1ccccc1)CO Canonical SMILES: OCC1CN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C12H15NO3/c14-8-11-6-13(7-11)12(15)16-9-10-4-2-1-3-5-10/h1-5,11,14H,6-9H2 InChIKey: BUUQZVRTLWYKDL-UHFFFAOYSA-N
CBID:796748 http://www.chembase.cn/molecule-796748.html