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SMILES: o1c(c(cc1C)C(=O)CC#N)C Canonical SMILES: Cc1oc(cc1C(=O)CC#N)C InChI: InChI=1S/C9H9NO2/c1-6-5-8(7(2)12-6)9(11)3-4-10/h5H,3H2,1-2H3 InChIKey: BTGHXCBKXUBEIA-UHFFFAOYSA-N
CBID:86340 http://www.chembase.cn/molecule-86340.html