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SMILES: C(=O)CCc1ccncc1 Canonical SMILES: O=CCCc1ccncc1 InChI: InChI=1S/C8H9NO/c10-7-1-2-8-3-5-9-6-4-8/h3-7H,1-2H2 InChIKey: VDAPLJNLRIKFQC-UHFFFAOYSA-N
CBID:804557 http://www.chembase.cn/molecule-804557.html