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SMILES: NC(CO)c1cnccc1 Canonical SMILES: OCC(c1cccnc1)N InChI: InChI=1S/C7H10N2O/c8-7(5-10)6-2-1-3-9-4-6/h1-4,7,10H,5,8H2 InChIKey: RTBSTLCUXKGLPI-UHFFFAOYSA-N
CBID:69437 http://www.chembase.cn/molecule-69437.html