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SMILES: n1c(noc1c1ccc(C#N)cc1)C(C)(C)C Canonical SMILES: N#Cc1ccc(cc1)c1onc(n1)C(C)(C)C InChI: InChI=1S/C13H13N3O/c1-13(2,3)12-15-11(17-16-12)10-6-4-9(8-14)5-7-10/h4-7H,1-3H3 InChIKey: XJCNCHBSTYIKSH-UHFFFAOYSA-N
CBID:42934 http://www.chembase.cn/molecule-42934.html