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SMILES: C(=O)(CCNCc1cnccc1)O Canonical SMILES: OC(=O)CCNCc1cccnc1 InChI: InChI=1S/C9H12N2O2/c12-9(13)3-5-11-7-8-2-1-4-10-6-8/h1-2,4,6,11H,3,5,7H2,(H,12,13) InChIKey: FWAMEGKRKNQPON-UHFFFAOYSA-N
CBID:307090 http://www.chembase.cn/molecule-307090.html