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SMILES: c1(C(=O)NCCN(C)C)c(O)cccc1 Canonical SMILES: CN(CCNC(=O)c1ccccc1O)C InChI: InChI=1S/C11H16N2O2/c1-13(2)8-7-12-11(15)9-5-3-4-6-10(9)14/h3-6,14H,7-8H2,1-2H3,(H,12,15) InChIKey: RUONZSDKKLBXFL-UHFFFAOYSA-N
CBID:243522 http://www.chembase.cn/molecule-243522.html