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SMILES: n1cncn1Cc1cccc(c1)C(=O)OC Canonical SMILES: COC(=O)c1cccc(c1)Cn1cncn1 InChI: InChI=1S/C11H11N3O2/c1-16-11(15)10-4-2-3-9(5-10)6-14-8-12-7-13-14/h2-5,7-8H,6H2,1H3 InChIKey: VVXFDHSFRDDURK-UHFFFAOYSA-N
CBID:92953 http://www.chembase.cn/molecule-92953.html