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SMILES: c1(ccc2c(c1)C(=O)c1c2nc(c(n1)C#N)C#N)Cl Canonical SMILES: N#Cc1nc2c3ccc(cc3C(=O)c2nc1C#N)Cl InChI: InChI=1S/C13H3ClN4O/c14-6-1-2-7-8(3-6)13(19)12-11(7)17-9(4-15)10(5-16)18-12/h1-3H InChIKey: BIGPXXAUSQLTQR-UHFFFAOYSA-N
CBID:164419 http://www.chembase.cn/molecule-164419.html