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SMILES: N1(C(=O)c2cc(N)ccc2)c2c(CC1)cccc2 Canonical SMILES: Nc1cccc(c1)C(=O)N1CCc2c1cccc2 InChI: InChI=1S/C15H14N2O/c16-13-6-3-5-12(10-13)15(18)17-9-8-11-4-1-2-7-14(11)17/h1-7,10H,8-9,16H2 InChIKey: IMSWSKYWTRVQCW-UHFFFAOYSA-N
CBID:23349 http://www.chembase.cn/molecule-23349.html