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SMILES: C(C(=O)OC)C1CN(CCO1)Cc1ccccc1 Canonical SMILES: COC(=O)CC1OCCN(C1)Cc1ccccc1 InChI: InChI=1S/C14H19NO3/c1-17-14(16)9-13-11-15(7-8-18-13)10-12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3 InChIKey: HPLLEDNQVOZKFU-UHFFFAOYSA-N
CBID:806653 http://www.chembase.cn/molecule-806653.html