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SMILES: O=C1NC=CC(=CC1)c1ccccc1 Canonical SMILES: O=C1NC=CC(=CC1)c1ccccc1 InChI: InChI=1S/C12H11NO/c14-12-7-6-11(8-9-13-12)10-4-2-1-3-5-10/h1-6,8-9H,7H2,(H,13,14) InChIKey: JZAVYAUAMQHQIV-UHFFFAOYSA-N
CBID:289074 http://www.chembase.cn/molecule-289074.html