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SMILES: N1(C(=O)CCC1=O)Cc1ccc(N)cc1 Canonical SMILES: O=C1CCC(=O)N1Cc1ccc(cc1)N InChI: InChI=1S/C11H12N2O2/c12-9-3-1-8(2-4-9)7-13-10(14)5-6-11(13)15/h1-4H,5-7,12H2 InChIKey: NOQQYOLOKNTPKK-UHFFFAOYSA-N
CBID:254791 http://www.chembase.cn/molecule-254791.html