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SMILES: N1(c2ccc(cc2OCC1=O)N)CC Canonical SMILES: CCN1C(=O)COc2c1ccc(c2)N InChI: InChI=1S/C10H12N2O2/c1-2-12-8-4-3-7(11)5-9(8)14-6-10(12)13/h3-5H,2,6,11H2,1H3 InChIKey: JGZOPAFCIFAFAR-UHFFFAOYSA-N
CBID:76953 http://www.chembase.cn/molecule-76953.html