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SMILES: c1nccc(c1)C(NCCCOC)C Canonical SMILES: COCCCNC(c1ccncc1)C InChI: InChI=1S/C11H18N2O/c1-10(13-6-3-9-14-2)11-4-7-12-8-5-11/h4-5,7-8,10,13H,3,6,9H2,1-2H3 InChIKey: RNMGLOCRLYHHMK-UHFFFAOYSA-N
CBID:57390 http://www.chembase.cn/molecule-57390.html