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SMILES: n1(c(=O)[nH]c(=O)cc1N)CCC Canonical SMILES: CCCn1c(N)cc(=O)[nH]c1=O InChI: InChI=1S/C7H11N3O2/c1-2-3-10-5(8)4-6(11)9-7(10)12/h4H,2-3,8H2,1H3,(H,9,11,12) InChIKey: KTWOUYVBZDZRNV-UHFFFAOYSA-N
CBID:230990 http://www.chembase.cn/molecule-230990.html