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SMILES: C(=O)(CCNCc1ccccc1)OCC Canonical SMILES: CCOC(=O)CCNCc1ccccc1 InChI: InChI=1S/C12H17NO2/c1-2-15-12(14)8-9-13-10-11-6-4-3-5-7-11/h3-7,13H,2,8-10H2,1H3 InChIKey: HCTJHQFFNDLDPF-UHFFFAOYSA-N
CBID:22242 http://www.chembase.cn/molecule-22242.html