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SMILES: n1(c(c(cc1C)C(=O)CC#N)C)Cc1c(Cl)cccc1 Canonical SMILES: N#CCC(=O)c1cc(n(c1C)Cc1ccccc1Cl)C InChI: InChI=1S/C16H15ClN2O/c1-11-9-14(16(20)7-8-18)12(2)19(11)10-13-5-3-4-6-15(13)17/h3-6,9H,7,10H2,1-2H3 InChIKey: OASXNLRYSLJZSS-UHFFFAOYSA-N
CBID:232250 http://www.chembase.cn/molecule-232250.html