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SMILES: C(=O)(c1cc(cnc1)N)OC Canonical SMILES: COC(=O)c1cncc(c1)N InChI: InChI=1S/C7H8N2O2/c1-11-7(10)5-2-6(8)4-9-3-5/h2-4H,8H2,1H3 InChIKey: MBGSRKHDEJNWED-UHFFFAOYSA-N
CBID:67927 http://www.chembase.cn/molecule-67927.html