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SMILES: C\1(=N\O)/c2c(NC1=O)c(cc(c2)C)C Canonical SMILES: O/N=C/1\C(=O)Nc2c1cc(C)cc2C InChI: InChI=1S/C10H10N2O2/c1-5-3-6(2)8-7(4-5)9(12-14)10(13)11-8/h3-4,14H,1-2H3,(H,11,12,13) InChIKey: XCDUYNWGWZMUHZ-UHFFFAOYSA-N
CBID:232486 http://www.chembase.cn/molecule-232486.html