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SMILES: [nH]1nc(n(c1=O)Cc1ccccc1)CN Canonical SMILES: NCc1n[nH]c(=O)n1Cc1ccccc1 InChI: InChI=1S/C10H12N4O/c11-6-9-12-13-10(15)14(9)7-8-4-2-1-3-5-8/h1-5H,6-7,11H2,(H,13,15) InChIKey: XCKBBFMVGHQSPZ-UHFFFAOYSA-N
CBID:799886 http://www.chembase.cn/molecule-799886.html