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SMILES: C(=O)CCc1cnccn1 Canonical SMILES: C(c1cnccn1)CC=O InChI: InChI=1S/C7H8N2O/c10-5-1-2-7-6-8-3-4-9-7/h3-6H,1-2H2 InChIKey: VSPHZLCSYRWADW-UHFFFAOYSA-N
CBID:803318 http://www.chembase.cn/molecule-803318.html