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SMILES: N1(c2ccc(cc2)C=O)CCCN(CC1)C Canonical SMILES: O=Cc1ccc(cc1)N1CCCN(CC1)C InChI: InChI=1S/C13H18N2O/c1-14-7-2-8-15(10-9-14)13-5-3-12(11-16)4-6-13/h3-6,11H,2,7-10H2,1H3 InChIKey: MRMHNZCHZCRCAV-UHFFFAOYSA-N
CBID:92207 http://www.chembase.cn/molecule-92207.html