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SMILES: C(=O)CCc1ccncn1 Canonical SMILES: O=CCCc1ccncn1 InChI: InChI=1S/C7H8N2O/c10-5-1-2-7-3-4-8-6-9-7/h3-6H,1-2H2 InChIKey: YMSLTYYDXHBGGF-UHFFFAOYSA-N
CBID:803316 http://www.chembase.cn/molecule-803316.html