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SMILES: n1(nccc1)Cc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)Cn1cccn1 InChI: InChI=1S/C11H10N2O/c14-9-11-4-2-10(3-5-11)8-13-7-1-6-12-13/h1-7,9H,8H2 InChIKey: FAURNROAEFQBHX-UHFFFAOYSA-N
CBID:30832 http://www.chembase.cn/molecule-30832.html