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SMILES: c1(oc(C#N)cc1)C1OCCO1 Canonical SMILES: N#Cc1ccc(o1)C1OCCO1 InChI: InChI=1S/C8H7NO3/c9-5-6-1-2-7(12-6)8-10-3-4-11-8/h1-2,8H,3-4H2 InChIKey: IMSNMXJHEJEDGJ-UHFFFAOYSA-N
CBID:284436 http://www.chembase.cn/molecule-284436.html