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SMILES: c1(=O)n(cnc2c1cccc2)CCC#N Canonical SMILES: N#CCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C11H9N3O/c12-6-3-7-14-8-13-10-5-2-1-4-9(10)11(14)15/h1-2,4-5,8H,3,7H2 InChIKey: PPNCDUJYUDSEKY-UHFFFAOYSA-N
CBID:253111 http://www.chembase.cn/molecule-253111.html