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SMILES: n1c(c(c(cc1)C(=O)OC)CC#N)OC Canonical SMILES: N#CCc1c(OC)nccc1C(=O)OC InChI: InChI=1S/C10H10N2O3/c1-14-9-7(3-5-11)8(4-6-12-9)10(13)15-2/h4,6H,3H2,1-2H3 InChIKey: YZYRLZZIWWYORV-UHFFFAOYSA-N
CBID:87305 http://www.chembase.cn/molecule-87305.html