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SMILES: c1(c2c([nH]c1)ccc(c2)OC)C(=O)CC#N Canonical SMILES: N#CCC(=O)c1c[nH]c2c1cc(OC)cc2 InChI: InChI=1S/C12H10N2O2/c1-16-8-2-3-11-9(6-8)10(7-14-11)12(15)4-5-13/h2-3,6-7,14H,4H2,1H3 InChIKey: RLSUMXJQBPJXFH-UHFFFAOYSA-N
CBID:16239 http://www.chembase.cn/molecule-16239.html