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SMILES: n1(nccc1)c1ccc(C(=O)CC#N)cc1 Canonical SMILES: N#CCC(=O)c1ccc(cc1)n1cccn1 InChI: InChI=1S/C12H9N3O/c13-7-6-12(16)10-2-4-11(5-3-10)15-9-1-8-14-15/h1-5,8-9H,6H2 InChIKey: CFRVKJABOXUECC-UHFFFAOYSA-N
CBID:42917 http://www.chembase.cn/molecule-42917.html