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SMILES: C1(=O)CNCCN1c1ncccc1C Canonical SMILES: O=C1CNCCN1c1ncccc1C InChI: InChI=1S/C10H13N3O/c1-8-3-2-4-12-10(8)13-6-5-11-7-9(13)14/h2-4,11H,5-7H2,1H3 InChIKey: PGMGCSATLOUFFI-UHFFFAOYSA-N
CBID:808137 http://www.chembase.cn/molecule-808137.html