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SMILES: NCc1ccccc1OCCN(C)C Canonical SMILES: NCc1ccccc1OCCN(C)C InChI: InChI=1S/C11H18N2O/c1-13(2)7-8-14-11-6-4-3-5-10(11)9-12/h3-6H,7-9,12H2,1-2H3 InChIKey: NOZRJUDRDVKQDW-UHFFFAOYSA-N
CBID:92213 http://www.chembase.cn/molecule-92213.html