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SMILES: c1(nc2c(o1)cccc2)C(CN)C Canonical SMILES: NCC(c1nc2c(o1)cccc2)C InChI: InChI=1S/C10H12N2O/c1-7(6-11)10-12-8-4-2-3-5-9(8)13-10/h2-5,7H,6,11H2,1H3 InChIKey: FYGVUVGJGNEHCM-UHFFFAOYSA-N
CBID:285875 http://www.chembase.cn/molecule-285875.html