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SMILES: c1(c(n2cncc2)ccc(c1)N)C(=O)N Canonical SMILES: Nc1ccc(c(c1)C(=O)N)n1cncc1 InChI: InChI=1S/C10H10N4O/c11-7-1-2-9(8(5-7)10(12)15)14-4-3-13-6-14/h1-6H,11H2,(H2,12,15) InChIKey: LHFYGVCMEJKGGN-UHFFFAOYSA-N
CBID:120867 http://www.chembase.cn/molecule-120867.html