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SMILES: N1(CC(CC(=O)O)OCC1)Cc1ccccc1 Canonical SMILES: OC(=O)CC1OCCN(C1)Cc1ccccc1 InChI: InChI=1S/C13H17NO3/c15-13(16)8-12-10-14(6-7-17-12)9-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,15,16) InChIKey: ZYXIOXNUKBMPQJ-UHFFFAOYSA-N
CBID:309116 http://www.chembase.cn/molecule-309116.html