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SMILES: C(=O)(c1cc(ccc1)c1cncnc1)O Canonical SMILES: OC(=O)c1cccc(c1)c1cncnc1 InChI: InChI=1S/C11H8N2O2/c14-11(15)9-3-1-2-8(4-9)10-5-12-7-13-6-10/h1-7H,(H,14,15) InChIKey: URQRFVRGUHUTMI-UHFFFAOYSA-N
CBID:66418 http://www.chembase.cn/molecule-66418.html