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SMILES: n1c(noc1CCCC(=O)OC)C Canonical SMILES: COC(=O)CCCc1onc(n1)C InChI: InChI=1S/C8H12N2O3/c1-6-9-7(13-10-6)4-3-5-8(11)12-2/h3-5H2,1-2H3 InChIKey: NPGCTGVUEYGACY-UHFFFAOYSA-N
CBID:240424 http://www.chembase.cn/molecule-240424.html